4-[2-(4-dimethylaminophenyl)benzo[h]chromen-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-(4-dimethylaminophenyl)benzo[h]chromen-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[2-(4-dimethylaminophenyl)benzo[h]chromen-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[2-(4-dimethylaminophenyl)-2-benzo[h][1]benzopyranyl]-N,N-dimethylaniline IUPAC Name: 4-[2-(4-dimethylaminophenyl)benzo[h]chromen-2-yl]-N,N-dimethylaniline Traditional Name: [4-[2-(4-dimethylaminophenyl)benzo[h]chromen-2-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)C4=CC=CC=C4C=C3)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2(C=CC3=C(O2)C4=CC=CC=C4C=C3)C5=CC=C(C=C5)N(C)C

InChI

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