6-(3,4-dimethoxyphenyl)-1-methoxy-N-phenyl-N-(phenylmethyl)-6H-benzo[c]chromen-8-amine

Systemtic Name: 6-(3,4-dimethoxyphenyl)-1-methoxy-N-phenyl-N-(phenylmethyl)-6H-benzo[c]chromen-8-amine Openeye Name: N-benzyl-6-(3,4-dimethoxyphenyl)-1-methoxy-N-phenyl-6H-benzo[c]chromen-8-amine CAS Name: 6-(3,4-dimethoxyphenyl)-1-methoxy-N-phenyl-N-(phenylmethyl)-6H-benzo[c][1]benzopyran-8-amine IUPAC Name: N-benzyl-6-(3,4-dimethoxyphenyl)-1-methoxy-N-phenyl-6H-benzo[c]chromen-8-amine Traditional Name: benzyl-[6-(3,4-dimethoxyphenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]-phenyl-amine Formula: C35H31NO4 MolecularWeight: 529.62494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C=CC(=C3)N(CC4=CC=CC=C4)C5=CC=CC=C5)C6=C(O2)C=CC=C6OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C=CC(=C3)N(CC4=CC=CC=C4)C5=CC=CC=C5)C6=C(O2)C=CC=C6OC)OC

InChI

InChI=1S/C35H31NO4/c1-37-30-20-17-25(21-33(30)39-3)35-29-22-27(18-19-28(29)34-31(38-2)15-10-16-32(34)40-35)36(26-13-8-5-9-14-26)23-24-11-6-4-7-12-24/h4-22,35H,23H2,1-3H3