6-[(E)-4-ethoxy-4-oxidanylidene-but-2-enoxy]-4,7-bis(oxidanylidene)-1H-cyclohepta[b]pyridine-2-carboxylic acid

Systemtic Name: 6-[(E)-4-ethoxy-4-oxidanylidene-but-2-enoxy]-4,7-bis(oxidanylidene)-1H-cyclohepta[b]pyridine-2-carboxylic acid Openeye Name: 6-[(E)-4-ethoxy-4-oxo-but-2-enoxy]-4,7-dioxo-1H-cyclohepta[b]pyridine-2-carboxylic acid CAS Name: 6-[(E)-4-ethoxy-4-oxobut-2-enoxy]-4,7-dioxo-1H-cyclohepta[b]pyridine-2-carboxylic acid IUPAC Name: 6-[(E)-4-ethoxy-4-oxobut-2-enoxy]-4,7-dioxo-1H-cyclohepta[b]pyridine-2-carboxylic acid Traditional Name: 6-[(E)-4-ethoxy-4-keto-but-2-enoxy]-4,7-diketo-1H-cyclohepta[b]pyridine-2-carboxylic acid Formula: C17H15NO7 MolecularWeight: 345.3035

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCOC1=CC2=C(C=CC1=O)NC(=CC2=O)C(=O)O

Isomeric SMILES

CCOC(=O)/C=C/COC1=CC2=C(C=CC1=O)NC(=CC2=O)C(=O)O

InChI

InChI=1S/C17H15NO7/c1-2-24-16(21)4-3-7-25-15-8-10-11(5-6-13(15)19)18-12(17(22)23)9-14(10)20/h3-6,8-9H,2,7H2,1H3,(H,18,20)(H,22,23)/b4-3+