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

Systemtic Name: 2-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)-N-methyl-aniline Openeye Name: 2-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)-N-methyl-aniline CAS Name: 2-(1-methoxy-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)-N-methylaniline IUPAC Name: 2-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)-N-methylaniline Traditional Name: [2-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)phenyl]-methyl-amine Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C2=CC3=C(C=C2)C4=C(C=CC=C4OC)OC3CC=C

Isomeric SMILES

CNC1=CC=CC=C1C2=CC3=C(C=C2)C4=C(C=CC=C4OC)OC3CC=C

InChI

InChI=1S/C24H23NO2/c1-4-8-21-19-15-16(17-9-5-6-10-20(17)25-2)13-14-18(19)24-22(26-3)11-7-12-23(24)27-21/h4-7,9-15,21,25H,1,8H2,2-3H3