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

Systemtic Name: 2-(1-oxidanyl-3-oxidanylidene-inden-2-yl)-1H-quinolin-4-one Openeye Name: 2-(1-hydroxy-3-oxo-inden-2-yl)-1H-quinolin-4-one CAS Name: 2-(1-hydroxy-3-oxo-2-indenyl)-1H-quinolin-4-one IUPAC Name: 2-(1-hydroxy-3-oxoinden-2-yl)-1H-quinolin-4-one Traditional Name: 2-(1-hydroxy-3-keto-inden-2-yl)-4-quinolone Formula: C18H11NO3 MolecularWeight: 289.28484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11NO3/c20-15-9-14(19-13-8-4-3-7-12(13)15)16-17(21)10-5-1-2-6-11(10)18(16)22/h1-9,21H,(H,19,20)