1-[3-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)benzo[f]chromen-6-yl]-4-methyl-piperazine

Systemtic Name: 1-[3-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)benzo[f]chromen-6-yl]-4-methyl-piperazine Openeye Name: 1-[3-(1,3-benzodioxol-5-yl)-3-(p-tolyl)benzo[f]chromen-6-yl]-4-methyl-piperazine CAS Name: 1-[3-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)-6-benzo[f][1]benzopyranyl]-4-methylpiperazine IUPAC Name: 1-[3-(1,3-benzodioxol-5-yl)-3-(4-methylphenyl)benzo[f]chromen-6-yl]-4-methylpiperazine Traditional Name: 1-[3-(1,3-benzodioxol-5-yl)-3-(p-tolyl)benzo[f]chromen-6-yl]-4-methyl-piperazine Formula: C32H30N2O3 MolecularWeight: 490.5922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C=CC3=C(O2)C=C(C4=CC=CC=C34)N5CCN(CC5)C)C6=CC7=C(C=C6)OCO7

Isomeric SMILES

CC1=CC=C(C=C1)C2(C=CC3=C(O2)C=C(C4=CC=CC=C34)N5CCN(CC5)C)C6=CC7=C(C=C6)OCO7

InChI

InChI=1S/C32H30N2O3/c1-22-7-9-23(10-8-22)32(24-11-12-29-31(19-24)36-21-35-29)14-13-27-25-5-3-4-6-26(25)28(20-30(27)37-32)34-17-15-33(2)16-18-34/h3-14,19-20H,15-18,21H2,1-2H3