2-[7,7-dimethyl-9,11-bis(oxidanylidene)-10-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinolin-5-yl]ethanoic acid

Systemtic Name: 2-[7,7-dimethyl-9,11-bis(oxidanylidene)-10-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinolin-5-yl]ethanoic acid Openeye Name: 2-(7,7-dimethyl-9,11-dioxo-10-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinolin-5-yl)acetic acid CAS Name: 2-(7,7-dimethyl-9,11-dioxo-10-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinolin-5-yl)acetic acid IUPAC Name: 2-(7,7-dimethyl-9,11-dioxo-10-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinolin-5-yl)acetic acid Traditional Name: 2-(9,11-diketo-7,7-dimethyl-10-phenyl-8,10-dihydro-6H-indeno[1,2-b]quinolin-5-yl)acetic acid Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2CC(=O)O)C4=CC=CC=C4C3=O)C5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2CC(=O)O)C4=CC=CC=C4C3=O)C5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C26H23NO4/c1-26(2)12-18-22(19(28)13-26)21(15-8-4-3-5-9-15)23-24(27(18)14-20(29)30)16-10-6-7-11-17(16)25(23)31/h3-11,21H,12-14H2,1-2H3,(H,29,30)