(11E)-11-(2-methoxy-2-oxidanylidene-ethylidene)indeno[1,2-b]quinoxaline-8-carboxylic acid

Systemtic Name: (11E)-11-(2-methoxy-2-oxidanylidene-ethylidene)indeno[1,2-b]quinoxaline-8-carboxylic acid Openeye Name: (11E)-11-(2-methoxy-2-oxo-ethylidene)indeno[1,2-b]quinoxaline-8-carboxylic acid CAS Name: (11E)-11-(2-methoxy-2-oxoethylidene)-8-indeno[1,2-b]quinoxalinecarboxylic acid IUPAC Name: (11E)-11-(2-methoxy-2-oxoethylidene)indeno[1,2-b]quinoxaline-8-carboxylic acid Traditional Name: (11E)-11-(2-keto-2-methoxy-ethylidene)indeno[1,2-b]quinoxaline-8-carboxylic acid Formula: C19H12N2O4 MolecularWeight: 332.30958

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C2=CC=CC=C2C3=NC4=C(C=C(C=C4)C(=O)O)N=C13

Isomeric SMILES

COC(=O)/C=C/1\C2=CC=CC=C2C3=NC4=C(C=C(C=C4)C(=O)O)N=C13

InChI

InChI=1S/C19H12N2O4/c1-25-16(22)9-13-11-4-2-3-5-12(11)17-18(13)21-15-8-10(19(23)24)6-7-14(15)20-17/h2-9H,1H3,(H,23,24)/b13-9+