(6E)-6-[(2Z)-2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)cyclopentylidene]-1H-pyridine-2-carboxylic acid

Systemtic Name: (6E)-6-[(2Z)-2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)cyclopentylidene]-1H-pyridine-2-carboxylic acid Openeye Name: (6E)-6-[(2Z)-2-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)cyclopentylidene]-1H-pyridine-2-carboxylic acid CAS Name: (6E)-6-[(2Z)-2-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)cyclopentylidene]-1H-pyridine-2-carboxylic acid IUPAC Name: (6E)-6-[(2Z)-2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)cyclopentylidene]-1H-pyridine-2-carboxylic acid Traditional Name: (6E)-6-[(2Z)-2-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)cyclopentylidene]-1H-pyridine-2-carboxylic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C3C=CC=C(N3)C(=O)O)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/2\CCC\C2=C/3\C=CC=C(N3)C(=O)O)/C(=O)C=C1

InChI

InChI=1S/C18H17NO3/c1-11-8-9-17(20)14(10-11)12-4-2-5-13(12)15-6-3-7-16(19-15)18(21)22/h3,6-10,19H,2,4-5H2,1H3,(H,21,22)/b14-12-,15-13+