2-[(Z)-3-methoxy-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-methyl-but-2-enoic acid

Systemtic Name: 2-[(Z)-3-methoxy-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-methyl-but-2-enoic acid Openeye Name: 2-[(Z)-1-methoxycarbonyl-2-(4-methoxyphenyl)vinyl]-3-methyl-but-2-enoic acid CAS Name: 2-[(Z)-3-methoxy-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-methyl-2-butenoic acid IUPAC Name: 2-[(Z)-3-methoxy-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-methylbut-2-enoic acid Traditional Name: 2-[(Z)-1-carbomethoxy-2-(4-methoxyphenyl)vinyl]-3-methyl-but-2-enoic acid Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=CC1=CC=C(C=C1)OC)C(=O)OC)C(=O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18O5/c1-10(2)14(15(17)18)13(16(19)21-4)9-11-5-7-12(20-3)8-6-11/h5-9H,1-4H3,(H,17,18)/b13-9-