(2S)-4,6-dimethyl-2-(4-oxidanylidene-1H-quinolin-2-yl)indene-1,3-dione

Systemtic Name: (2S)-4,6-dimethyl-2-(4-oxidanylidene-1H-quinolin-2-yl)indene-1,3-dione Openeye Name: (2S)-4,6-dimethyl-2-(4-oxo-1H-quinolin-2-yl)indane-1,3-dione CAS Name: (2S)-4,6-dimethyl-2-(4-oxo-1H-quinolin-2-yl)indene-1,3-dione IUPAC Name: (2S)-4,6-dimethyl-2-(4-oxo-1H-quinolin-2-yl)indene-1,3-dione Traditional Name: (2S)-2-(4-keto-1H-quinolin-2-yl)-4,6-dimethyl-indane-1,3-quinone Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(C2=O)C3=CC(=O)C4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)[C@@H](C2=O)C3=CC(=O)C4=CC=CC=C4N3)C

InChI

InChI=1S/C20H15NO3/c1-10-7-11(2)17-13(8-10)19(23)18(20(17)24)15-9-16(22)12-5-3-4-6-14(12)21-15/h3-9,18H,1-2H3,(H,21,22)/t18-/m0/s1