ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-(2-methyl-2H-chromen-3-yl)prop-2-enoyl]amino]benzoate
Molecular Formula:
C
32
H
30
N
2
O
7
InChI:
InChI=1/C32H30N2O7/c1-4-39-31(37)21-10-14-25(15-11-21)33-29(35)27(19-24-18-23-8-6-7-9-28(23)41-20(24)3)30(36)34-26-16-12-22(13-17-26)32(38)40-5-2/h6-20H,4-5H2,1-3H3,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=STHPYRRRDMQQCC-UBXIPSODCG
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC3=CC=CC=C3OC2C)C(=O)NC4=CC=C(C=C4)C(=O)OCC
Names:
ethyl 4-[[2-[(4-ethoxycarbonylphenyl)carbamoyl]-3-(2-methyl-2H-chromen-3-yl)prop-2-enoyl]amino]benzoate
Registries:
PubChem CID 4496859
PubChem ID 10200644
