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2-[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enylidene]propanedioic acid

2-[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enylidene]propanedioic acid

Systemtic Name:2-[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enylidene]propanedioic acid
Openeye Name:2-[(E)-3-(4-benzyloxy-3-methoxy-phenyl)prop-2-enylidene]propanedioic acid
CAS Name:2-[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enylidene]propanedioic acid
IUPAC Name:2-[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enylidene]propanedioic acid
Traditional Name:2-[(E)-3-(4-benzoxy-3-methoxy-phenyl)prop-2-enylidene]malonic acid
Formula: C20H18O6
MolecularWeight: 354.35332
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC=C(C(=O)O)C(=O)O)OCC2=CC=CC=C2


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C=C(C(=O)O)C(=O)O)OCC2=CC=CC=C2


InChI

InChI=1S/C20H18O6/c1-25-18-12-14(8-5-9-16(19(21)22)20(23)24)10-11-17(18)26-13-15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,21,22)(H,23,24)/b8-5+


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