4-(8-methoxy-3-phenyl-benzo[f]chromen-3-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(8-methoxy-3-phenyl-benzo[f]chromen-3-yl)-N,N-dimethyl-aniline Openeye Name: 4-(8-methoxy-3-phenyl-benzo[f]chromen-3-yl)-N,N-dimethyl-aniline CAS Name: 4-(8-methoxy-3-phenyl-3-benzo[f][1]benzopyranyl)-N,N-dimethylaniline IUPAC Name: 4-(8-methoxy-3-phenylbenzo[f]chromen-3-yl)-N,N-dimethylaniline Traditional Name: [4-(8-methoxy-3-phenyl-benzo[f]chromen-3-yl)phenyl]-dimethyl-amine Formula: C28H25NO2 MolecularWeight: 407.5036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=C3C=CC(=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=C3C=CC(=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H25NO2/c1-29(2)23-12-10-22(11-13-23)28(21-7-5-4-6-8-21)18-17-26-25-15-14-24(30-3)19-20(25)9-16-27(26)31-28/h4-19H,1-3H3