4-[3-(4-dimethylaminophenyl)benzo[f]chromen-3-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-(4-dimethylaminophenyl)benzo[f]chromen-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(4-dimethylaminophenyl)benzo[f]chromen-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(4-dimethylaminophenyl)-3-benzo[f][1]benzopyranyl]-N,N-dimethylaniline IUPAC Name: 4-[3-(4-dimethylaminophenyl)benzo[f]chromen-3-yl]-N,N-dimethylaniline Traditional Name: [4-[3-(4-dimethylaminophenyl)benzo[f]chromen-3-yl]phenyl]-dimethyl-amine Formula: C29H28N2O MolecularWeight: 420.54542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=CC=CC=C43)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=CC=CC=C43)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C29H28N2O/c1-30(2)24-14-10-22(11-15-24)29(23-12-16-25(17-13-23)31(3)4)20-19-27-26-8-6-5-7-21(26)9-18-28(27)32-29/h5-20H,1-4H3