7-[(2E)-2-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]heptanoic acid

Systemtic Name: 7-[(2E)-2-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]heptanoic acid Openeye Name: 7-[(2E)-2-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]heptanoic acid CAS Name: 7-[(2E)-2-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3,4-oxadiazol-5-yl]heptanoic acid IUPAC Name: 7-[(2E)-2-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]heptanoic acid Traditional Name: 7-[(2E)-2-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]enanthic acid Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2NN=C(O2)CCCCCCC(=O)O)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C/2\NN=C(O2)CCCCCCC(=O)O)/C=C1

InChI

InChI=1S/C16H20N2O5/c1-22-11-8-9-12(13(19)10-11)16-18-17-14(23-16)6-4-2-3-5-7-15(20)21/h8-10,18H,2-7H2,1H3,(H,20,21)/b16-12+