10-(1,3-benzodioxol-5-yl)-5-cyclopropyl-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione

Systemtic Name: 10-(1,3-benzodioxol-5-yl)-5-cyclopropyl-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 10-(1,3-benzodioxol-5-yl)-5-cyclopropyl-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 10-(1,3-benzodioxol-5-yl)-5-cyclopropyl-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 10-(1,3-benzodioxol-5-yl)-5-cyclopropyl-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 10-(1,3-benzodioxol-5-yl)-5-cyclopropyl-7,7-dimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-quinone Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2C4CC4)C5=CC=CC=C5C3=O)C6=CC7=C(C=C6)OCO7)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2C4CC4)C5=CC=CC=C5C3=O)C6=CC7=C(C=C6)OCO7)C(=O)C1)C

InChI

InChI=1S/C28H25NO4/c1-28(2)12-19-24(20(30)13-28)23(15-7-10-21-22(11-15)33-14-32-21)25-26(29(19)16-8-9-16)17-5-3-4-6-18(17)27(25)31/h3-7,10-11,16,23H,8-9,12-14H2,1-2H3