(2Z)-2-(5-methyl-1H-pyridin-2-ylidene)-1,3-bis(oxidanylidene)indene-5-carboxylic acid

Systemtic Name: (2Z)-2-(5-methyl-1H-pyridin-2-ylidene)-1,3-bis(oxidanylidene)indene-5-carboxylic acid Openeye Name: (2Z)-2-(5-methyl-1H-pyridin-2-ylidene)-1,3-dioxo-indane-5-carboxylic acid CAS Name: (2Z)-2-(5-methyl-1H-pyridin-2-ylidene)-1,3-dioxo-5-indenecarboxylic acid IUPAC Name: (2Z)-2-(5-methyl-1H-pyridin-2-ylidene)-1,3-dioxoindene-5-carboxylic acid Traditional Name: (2Z)-1,3-diketo-2-(5-methyl-1H-pyridin-2-ylidene)indane-5-carboxylic acid Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)C=C1

Isomeric SMILES

CC1=CN/C(=C\2/C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)/C=C1

InChI

InChI=1S/C16H11NO4/c1-8-2-5-12(17-7-8)13-14(18)10-4-3-9(16(20)21)6-11(10)15(13)19/h2-7,17H,1H3,(H,20,21)/b13-12-