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

Systemtic Name: 2-(4-oxidanylidene-1H-quinolin-2-yl)indene-1,3-dione Openeye Name: 2-(4-oxo-1H-quinolin-2-yl)indane-1,3-dione CAS Name: 2-(4-oxo-1H-quinolin-2-yl)indene-1,3-dione IUPAC Name: 2-(4-oxo-1H-quinolin-2-yl)indene-1,3-dione Traditional Name: 2-(4-keto-1H-quinolin-2-yl)indane-1,3-quinone Formula: C18H11NO3 MolecularWeight: 289.28484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h1-9,16H,(H,19,20)