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

Systemtic Name: N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)benzamide Openeye Name: N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)benzamide CAS Name: N-(1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)benzamide IUPAC Name: N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)benzamide Traditional Name: N-(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)NC(=O)C4=CC=CC=C4)C(O2)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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