10-(4-methoxyphenyl)-5,7,7-trimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione

Systemtic Name: 10-(4-methoxyphenyl)-5,7,7-trimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Openeye Name: 10-(4-methoxyphenyl)-5,7,7-trimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione CAS Name: 10-(4-methoxyphenyl)-5,7,7-trimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione IUPAC Name: 10-(4-methoxyphenyl)-5,7,7-trimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione Traditional Name: 10-(4-methoxyphenyl)-5,7,7-trimethyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-quinone Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2C)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2C)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC)C(=O)C1)C

InChI

InChI=1S/C26H25NO3/c1-26(2)13-19-22(20(28)14-26)21(15-9-11-16(30-4)12-10-15)23-24(27(19)3)17-7-5-6-8-18(17)25(23)29/h5-12,21H,13-14H2,1-4H3