6-[(E)-5-methoxy-4-methyl-5-oxidanylidene-pent-2-enoxy]-4,7-bis(oxidanylidene)-1H-cyclohepta[b]pyridine-2-carboxylic acid

Systemtic Name: 6-[(E)-5-methoxy-4-methyl-5-oxidanylidene-pent-2-enoxy]-4,7-bis(oxidanylidene)-1H-cyclohepta[b]pyridine-2-carboxylic acid Openeye Name: 6-[(E)-5-methoxy-4-methyl-5-oxo-pent-2-enoxy]-4,7-dioxo-1H-cyclohepta[b]pyridine-2-carboxylic acid CAS Name: 6-[(E)-5-methoxy-4-methyl-5-oxopent-2-enoxy]-4,7-dioxo-1H-cyclohepta[b]pyridine-2-carboxylic acid IUPAC Name: 6-[(E)-5-methoxy-4-methyl-5-oxopent-2-enoxy]-4,7-dioxo-1H-cyclohepta[b]pyridine-2-carboxylic acid Traditional Name: 4,7-diketo-6-[(E)-5-keto-5-methoxy-4-methyl-pent-2-enoxy]-1H-cyclohepta[b]pyridine-2-carboxylic acid Formula: C18H17NO7 MolecularWeight: 359.33008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCOC1=CC2=C(C=CC1=O)NC(=CC2=O)C(=O)O)C(=O)OC

Isomeric SMILES

CC(/C=C/COC1=CC2=C(C=CC1=O)NC(=CC2=O)C(=O)O)C(=O)OC

InChI

InChI=1S/C18H17NO7/c1-10(18(24)25-2)4-3-7-26-16-8-11-12(5-6-14(16)20)19-13(17(22)23)9-15(11)21/h3-6,8-10H,7H2,1-2H3,(H,19,21)(H,22,23)/b4-3+