PubChem10210495




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Molecular Formula: C32H27NO


InChI: InChI=1/C32H27NO/c1-22-17-19-26(20-18-22)32-31-29(27-15-9-10-16-28(27)34-32)23(2)30(25-13-7-4-8-14-25)33(31)21-24-11-5-3-6-12-24/h3-20,32H,21H2,1-2H3

InChIKey: InChIKey=ZXOZPEWXMVGWBG-UHFFFAOYAE
SMILES: CC1=CC=C(C=C1)C2C3=C(C(=C(N3CC4=CC=CC=C4)C5=CC=CC=C5)C)C6=CC=CC=C6O2

Names:
    PubChem10210495

Registries:
    ChemSpider: InChIKey=ZXOZPEWXMVGWBG-UHFFFAOYAE
    PubChem CID 4520847
    PubChem ID 10210495


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