(4R)-1-(3-methylphenyl)-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: (4R)-1-(3-methylphenyl)-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: (4R)-1-(m-tolyl)-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: (4R)-1-(3-methylphenyl)-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: (4R)-1-(3-methylphenyl)-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: (4R)-1-(m-tolyl)-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C(CC2=O)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)CCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C([C@H](CC2=O)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)CCC3

InChI

InChI=1S/C25H27NO5/c1-15-7-5-8-17(11-15)26-19-9-6-10-20(27)24(19)18(14-23(26)28)16-12-21(29-2)25(31-4)22(13-16)30-3/h5,7-8,11-13,18H,6,9-10,14H2,1-4H3/t18-/m1/s1