2-(4-methyl-5-oxidanylidene-1H-indeno[1,2-b]pyridin-2-ylidene)indene-1,3-dione

Systemtic Name: 2-(4-methyl-5-oxidanylidene-1H-indeno[1,2-b]pyridin-2-ylidene)indene-1,3-dione Openeye Name: 2-(4-methyl-5-oxo-1H-indeno[1,2-b]pyridin-2-ylidene)indane-1,3-dione CAS Name: 2-(4-methyl-5-oxo-1H-indeno[1,2-b]pyridin-2-ylidene)indene-1,3-dione IUPAC Name: 2-(4-methyl-5-oxo-1H-indeno[1,2-b]pyridin-2-ylidene)indene-1,3-dione Traditional Name: 2-(5-keto-4-methyl-1H-indeno[1,2-b]pyridin-2-ylidene)indane-1,3-quinone Formula: C22H13NO3 MolecularWeight: 339.34352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)C3=CC=CC=C3C2=O)NC4=C1C(=O)C5=CC=CC=C54

Isomeric SMILES

CC1=CC(=C2C(=O)C3=CC=CC=C3C2=O)NC4=C1C(=O)C5=CC=CC=C54

InChI

InChI=1S/C22H13NO3/c1-11-10-16(18-21(25)14-8-4-5-9-15(14)22(18)26)23-19-12-6-2-3-7-13(12)20(24)17(11)19/h2-10,23H,1H3