2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)benzamide

Systemtic Name: 2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)benzamide Openeye Name: 2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)benzamide CAS Name: 2-(1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)benzamide IUPAC Name: 2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)benzamide Traditional Name: 2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)benzamide Formula: C27H21NO3 MolecularWeight: 407.46054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4C(=O)N)C(O2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4C(=O)N)C(O2)C5=CC=CC=C5

InChI

InChI=1S/C27H21NO3/c1-30-23-12-7-13-24-25(23)20-15-14-18(19-10-5-6-11-21(19)27(28)29)16-22(20)26(31-24)17-8-3-2-4-9-17/h2-16,26H,1H3,(H2,28,29)