5-cyclopropyl-7,7-dimethyl-10-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione

Systemtic Name: 5-cyclopropyl-7,7-dimethyl-10-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 5-cyclopropyl-7,7-dimethyl-10-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 5-cyclopropyl-7,7-dimethyl-10-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 5-cyclopropyl-7,7-dimethyl-10-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 5-cyclopropyl-7,7-dimethyl-10-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-quinone Formula: C27H25NO2 MolecularWeight: 395.4929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO2/c1-27(2)14-20-23(21(29)15-27)22(16-8-4-3-5-9-16)24-25(28(20)17-12-13-17)18-10-6-7-11-19(18)26(24)30/h3-11,17,22H,12-15H2,1-2H3