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

Systemtic Name: (2Z)-1,3-bis(oxidanylidene)-2-(1H-pyridin-2-ylidene)indene-5-carboxylic acid Openeye Name: (2Z)-1,3-dioxo-2-(1H-pyridin-2-ylidene)indane-5-carboxylic acid CAS Name: (2Z)-1,3-dioxo-2-(1H-pyridin-2-ylidene)-5-indenecarboxylic acid IUPAC Name: (2Z)-1,3-dioxo-2-(1H-pyridin-2-ylidene)indene-5-carboxylic acid Traditional Name: (2Z)-1,3-diketo-2-(1H-pyridin-2-ylidene)indane-5-carboxylic acid Formula: C15H9NO4 MolecularWeight: 267.23626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)NC=C1

Isomeric SMILES

C1=C/C(=C/2\C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)/NC=C1

InChI

InChI=1S/C15H9NO4/c17-13-9-5-4-8(15(19)20)7-10(9)14(18)12(13)11-3-1-2-6-16-11/h1-7,16H,(H,19,20)/b12-11-