2-[(E)-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoyl]oxybenzoic acid

Systemtic Name: 2-[(E)-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoyl]oxybenzoic acid Openeye Name: 2-[(E)-4-(4-methoxyphenyl)-4-oxo-but-2-enoyl]oxybenzoic acid CAS Name: 2-[(E)-4-(4-methoxyphenyl)-1,4-dioxobut-2-enoxy]benzoic acid IUPAC Name: 2-[(E)-4-(4-methoxyphenyl)-4-oxobut-2-enoyl]oxybenzoic acid Traditional Name: 2-[(E)-4-keto-4-(4-methoxyphenyl)but-2-enoyl]oxybenzoic acid Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC(=O)OC2=CC=CC=C2C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C(=O)OC2=CC=CC=C2C(=O)O

InChI

InChI=1S/C18H14O6/c1-23-13-8-6-12(7-9-13)15(19)10-11-17(20)24-16-5-3-2-4-14(16)18(21)22/h2-11H,1H3,(H,21,22)/b11-10+