2-(4,6-dimethyl-1-oxidanyl-3-oxidanylidene-inden-2-yl)-1H-quinolin-4-one

Systemtic Name: 2-(4,6-dimethyl-1-oxidanyl-3-oxidanylidene-inden-2-yl)-1H-quinolin-4-one Openeye Name: 2-(1-hydroxy-4,6-dimethyl-3-oxo-inden-2-yl)-1H-quinolin-4-one CAS Name: 2-(1-hydroxy-4,6-dimethyl-3-oxo-2-indenyl)-1H-quinolin-4-one IUPAC Name: 2-(1-hydroxy-4,6-dimethyl-3-oxoinden-2-yl)-1H-quinolin-4-one Traditional Name: 2-(1-hydroxy-3-keto-4,6-dimethyl-inden-2-yl)-4-quinolone Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C2=O)C3=CC(=O)C4=CC=CC=C4N3)O)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/h3-9,23H,1-2H3,(H,21,22)