9-[[2-oxo-4-[(Z)-2-phenylethenyl]-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-9-yl]methyl]-4-[(Z)-2-phenylethenyl]-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-2-one
Molecular Formula:
C
33
H
22
N
2
O
4
InChI:
InChI=1/C33H22N2O4/c36-32-26-20-24(11-15-28(26)34-30(38-32)17-13-22-7-3-1-4-8-22)19-25-12-16-29-27(21-25)33(37)39-31(35-29)18-14-23-9-5-2-6-10-23/h1-18,20-21H,19H2/b17-13-,18-14-
InChIKey:
InChIKey=NCPNFQAIEFYQSY-JTFWXBGUBQ
SMILES:
C1=CC=C(C=C1)C=CC2=NC3=C(C=C(C=C3)CC4=CC5=C(C=C4)N=C(OC5=O)C=CC6=CC=CC=C6)C(=O)O2
Names:
9-[[2-oxo-4-[(Z)-2-phenylethenyl]-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-9-yl]methyl]-4-[(Z)-2-phenylethenyl]-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-2-one
Registries:
PubChem CID 5331234
PubChem ID 11571377
