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

Systemtic Name: 2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)-N-(phenylmethyl)aniline Openeye Name: N-benzyl-2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)aniline CAS Name: 2-(1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)aniline Traditional Name: benzyl-[2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)phenyl]amine Formula: C33H27NO2 MolecularWeight: 469.57298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4NCC5=CC=CC=C5)C(O2)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4NCC5=CC=CC=C5)C(O2)C6=CC=CC=C6

InChI

InChI=1S/C33H27NO2/c1-35-30-17-10-18-31-32(30)27-20-19-25(21-28(27)33(36-31)24-13-6-3-7-14-24)26-15-8-9-16-29(26)34-22-23-11-4-2-5-12-23/h2-21,33-34H,22H2,1H3