7,7-dimethyl-10-(2,4,5-trimethoxyphenyl)-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione

Systemtic Name: 7,7-dimethyl-10-(2,4,5-trimethoxyphenyl)-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione Openeye Name: 7,7-dimethyl-10-(2,4,5-trimethoxyphenyl)-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione CAS Name: 7,7-dimethyl-10-(2,4,5-trimethoxyphenyl)-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione IUPAC Name: 7,7-dimethyl-10-(2,4,5-trimethoxyphenyl)-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione Traditional Name: 10-asaryl-7,7-dimethyl-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-quinone Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC(=C(C=C5OC)OC)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC(=C(C=C5OC)OC)OC)C(=O)C1)C

InChI

InChI=1S/C27H27NO5/c1-27(2)12-17-23(18(29)13-27)22(16-10-20(32-4)21(33-5)11-19(16)31-3)24-25(28-17)14-8-6-7-9-15(14)26(24)30/h6-11,22,28H,12-13H2,1-5H3