2-(5,7-dimethyl-8-oxidanyl-1H-quinolin-2-ylidene)indene-1,3-dione

Systemtic Name: 2-(5,7-dimethyl-8-oxidanyl-1H-quinolin-2-ylidene)indene-1,3-dione Openeye Name: 2-(8-hydroxy-5,7-dimethyl-1H-quinolin-2-ylidene)indane-1,3-dione CAS Name: 2-(8-hydroxy-5,7-dimethyl-1H-quinolin-2-ylidene)indene-1,3-dione IUPAC Name: 2-(8-hydroxy-5,7-dimethyl-1H-quinolin-2-ylidene)indene-1,3-dione Traditional Name: 2-(8-hydroxy-5,7-dimethyl-1H-quinolin-2-ylidene)indane-1,3-quinone Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=CC(=C3C(=O)C4=CC=CC=C4C3=O)N2)O)C

Isomeric SMILES

CC1=CC(=C(C2=C1C=CC(=C3C(=O)C4=CC=CC=C4C3=O)N2)O)C

InChI

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