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

Systemtic Name: 2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)-N-methyl-aniline Openeye Name: 2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)-N-methyl-aniline CAS Name: 2-(1-methoxy-6-phenyl-6H-benzo[c][1]benzopyran-8-yl)-N-methylaniline IUPAC Name: 2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)-N-methylaniline Traditional Name: [2-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)phenyl]-methyl-amine Formula: C27H23NO2 MolecularWeight: 393.47702

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C2=CC3=C(C=C2)C4=C(C=CC=C4OC)OC3C5=CC=CC=C5

Isomeric SMILES

CNC1=CC=CC=C1C2=CC3=C(C=C2)C4=C(C=CC=C4OC)OC3C5=CC=CC=C5

InChI

InChI=1S/C27H23NO2/c1-28-23-12-7-6-11-20(23)19-15-16-21-22(17-19)27(18-9-4-3-5-10-18)30-25-14-8-13-24(29-2)26(21)25/h3-17,27-28H,1-2H3