(E)-4-(3-methoxy-4-propoxy-phenyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(3-methoxy-4-propoxy-phenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(3-methoxy-4-propoxy-phenyl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(3-methoxy-4-propoxyphenyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(3-methoxy-4-propoxyphenyl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-(3-methoxy-4-propoxy-phenyl)but-2-enoic acid Formula: C14H16O5 MolecularWeight: 264.27384

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)C=CC(=O)O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)/C=C/C(=O)O)OC

InChI

InChI=1S/C14H16O5/c1-3-8-19-12-6-4-10(9-13(12)18-2)11(15)5-7-14(16)17/h4-7,9H,3,8H2,1-2H3,(H,16,17)/b7-5+