(Z)-4-[4-methoxy-3-(phenylmethyl)phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (Z)-4-[4-methoxy-3-(phenylmethyl)phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (Z)-4-(3-benzyl-4-methoxy-phenyl)-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (Z)-4-hydroxy-4-[4-methoxy-3-(phenylmethyl)phenyl]-2-oxo-3-butenoic acid IUPAC Name: (Z)-4-(3-benzyl-4-methoxyphenyl)-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (Z)-4-(3-benzyl-4-methoxy-phenyl)-4-hydroxy-2-keto-but-3-enoic acid Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC(=O)C(=O)O)O)CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C(=O)C(=O)O)/O)CC2=CC=CC=C2

InChI

InChI=1S/C18H16O5/c1-23-17-8-7-13(15(19)11-16(20)18(21)22)10-14(17)9-12-5-3-2-4-6-12/h2-8,10-11,19H,9H2,1H3,(H,21,22)/b15-11-