(2Z)-1,3-bis(oxidanylidene)-2-(phenylmethylidene)indene-5-carboxylate

Systemtic Name: (2Z)-1,3-bis(oxidanylidene)-2-(phenylmethylidene)indene-5-carboxylate Openeye Name: (2Z)-2-benzylidene-1,3-dioxo-indane-5-carboxylate CAS Name: (2Z)-1,3-dioxo-2-(phenylmethylene)-5-indenecarboxylate IUPAC Name: (2Z)-2-benzylidene-1,3-dioxoindene-5-carboxylate Traditional Name: (2Z)-2-benzal-1,3-diketo-indane-5-carboxylate Formula: C17H9O4- MolecularWeight: 277.25096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C17H10O4/c18-15-12-7-6-11(17(20)21)9-13(12)16(19)14(15)8-10-4-2-1-3-5-10/h1-9H,(H,20,21)/p-1/b14-8-