3,3-bis(4-methoxyphenyl)-N-(4-methylphenyl)benzo[f]chromene-5-carboxamide

Systemtic Name: 3,3-bis(4-methoxyphenyl)-N-(4-methylphenyl)benzo[f]chromene-5-carboxamide Openeye Name: 3,3-bis(4-methoxyphenyl)-N-(p-tolyl)benzo[f]chromene-5-carboxamide CAS Name: 3,3-bis(4-methoxyphenyl)-N-(4-methylphenyl)-5-benzo[f][1]benzopyrancarboxamide IUPAC Name: 3,3-bis(4-methoxyphenyl)-N-(4-methylphenyl)benzo[f]chromene-5-carboxamide Traditional Name: 3,3-bis(4-methoxyphenyl)-N-(p-tolyl)benzo[f]chromene-5-carboxamide Formula: C35H29NO4 MolecularWeight: 527.60906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C4=C2OC(C=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C4=C2OC(C=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C35H29NO4/c1-23-8-14-27(15-9-23)36-34(37)32-22-24-6-4-5-7-30(24)31-20-21-35(40-33(31)32,25-10-16-28(38-2)17-11-25)26-12-18-29(39-3)19-13-26/h4-22H,1-3H3,(H,36,37)