2-[[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4-phenoxy-phenyl]methyl]-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4-phenoxy-phenyl]methyl]-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[[3-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-phenoxy-phenyl]methyl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone CAS Name: 2-[[3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-4-phenoxyphenyl]methyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[[3-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-phenoxyphenyl]methyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-phenoxy-benzyl]-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C32H29NO6 MolecularWeight: 523.57576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC(=C(C=C2)OC3=CC=CC=C3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC(=C(C=C2)OC3=CC=CC=C3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C32H29NO6/c1-20-24(29(35)31(38-3)30(37-2)28(20)34)18-21-15-16-27(39-23-12-5-4-6-13-23)25(19-21)32(36)33-17-9-11-22-10-7-8-14-26(22)33/h4-8,10,12-16,19H,9,11,17-18H2,1-3H3