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

Systemtic Name: 2-[[2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)phenyl]methyl]aniline Openeye Name: 2-[[2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)phenyl]methyl]aniline CAS Name: 2-[[2-(1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)phenyl]methyl]aniline IUPAC Name: 2-[[2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)phenyl]methyl]aniline Traditional Name: [2-[2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)benzyl]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=C4CC5=CC=CC=C5N)C(O2)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4CC5=CC=CC=C5N)C(O2)C6=CC=CC=C6

InChI

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