ethyl (Z)-4-[2-(cyclopropylmethoxy)-6-methoxy-phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (Z)-4-[2-(cyclopropylmethoxy)-6-methoxy-phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (Z)-4-[2-(cyclopropylmethoxy)-6-methoxy-phenyl]-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-[2-(cyclopropylmethoxy)-6-methoxyphenyl]-4-hydroxy-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[2-(cyclopropylmethoxy)-6-methoxyphenyl]-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-[2-(cyclopropylmethoxy)-6-methoxy-phenyl]-4-hydroxy-2-keto-but-3-enoic acid ethyl ester Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C(C1=C(C=CC=C1OCC2CC2)OC)O

Isomeric SMILES

CCOC(=O)C(=O)/C=C(/C1=C(C=CC=C1OCC2CC2)OC)\O

InChI

InChI=1S/C17H20O6/c1-3-22-17(20)13(19)9-12(18)16-14(21-2)5-4-6-15(16)23-10-11-7-8-11/h4-6,9,11,18H,3,7-8,10H2,1-2H3/b12-9-