4-[3-(4-dimethylaminophenyl)-8-methoxy-benzo[f]chromen-3-yl]-N,N-dimethyl-naphthalen-1-amine

Systemtic Name: 4-[3-(4-dimethylaminophenyl)-8-methoxy-benzo[f]chromen-3-yl]-N,N-dimethyl-naphthalen-1-amine Openeye Name: 4-[3-(4-dimethylaminophenyl)-8-methoxy-benzo[f]chromen-3-yl]-N,N-dimethyl-naphthalen-1-amine CAS Name: 4-[3-(4-dimethylaminophenyl)-8-methoxy-3-benzo[f][1]benzopyranyl]-N,N-dimethyl-1-naphthalenamine IUPAC Name: 4-[3-(4-dimethylaminophenyl)-8-methoxybenzo[f]chromen-3-yl]-N,N-dimethylnaphthalen-1-amine Traditional Name: [4-[3-[4-(dimethylamino)-1-naphthyl]-8-methoxy-benzo[f]chromen-3-yl]phenyl]-dimethyl-amine Formula: C34H32N2O2 MolecularWeight: 500.63008

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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=C(C6=CC=CC=C65)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=C3C=CC(=C4)OC)C5=CC=C(C6=CC=CC=C65)N(C)C

InChI

InChI=1S/C34H32N2O2/c1-35(2)25-13-11-24(12-14-25)34(31-17-18-32(36(3)4)29-9-7-6-8-28(29)31)21-20-30-27-16-15-26(37-5)22-23(27)10-19-33(30)38-34/h6-22H,1-5H3