2-(6,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)indene-1,3-dione

Systemtic Name: 2-(6,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)indene-1,3-dione Openeye Name: 2-(6,8-dimethyl-4-oxo-1H-quinolin-2-yl)indane-1,3-dione CAS Name: 2-(6,8-dimethyl-4-oxo-1H-quinolin-2-yl)indene-1,3-dione IUPAC Name: 2-(6,8-dimethyl-4-oxo-1H-quinolin-2-yl)indene-1,3-dione Traditional Name: 2-(4-keto-6,8-dimethyl-1H-quinolin-2-yl)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=C(N2)C3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(N2)C3C(=O)C4=CC=CC=C4C3=O)C

InChI

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