(Z)-4-[3-[(4-methoxyphenyl)methyl]phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O5/c1-23-15-7-5-12(6-8-15)9-13-3-2-4-14(10-13)16(19)11-17(20)18(21)22/h2-8,10-11,19H,9H2,1H3,(H,21,22)/b16-11-