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

Systemtic Name: 2-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)-N-(phenylmethyl)aniline Openeye Name: 2-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)-N-benzyl-aniline CAS Name: 2-(1-methoxy-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-2-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)aniline Traditional Name: [2-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)phenyl]-benzyl-amine Formula: C30H27NO2 MolecularWeight: 433.54088

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C30H27NO2/c1-3-10-27-25-19-22(17-18-24(25)30-28(32-2)15-9-16-29(30)33-27)23-13-7-8-14-26(23)31-20-21-11-5-4-6-12-21/h3-9,11-19,27,31H,1,10,20H2,2H3