4-(3-oxidanylidene-3-prop-2-enoxy-2-prop-2-enoxycarbonyl-prop-1-enyl)benzoic acid

Systemtic Name: 4-(3-oxidanylidene-3-prop-2-enoxy-2-prop-2-enoxycarbonyl-prop-1-enyl)benzoic acid Openeye Name: 4-(3-allyloxy-2-allyloxycarbonyl-3-oxo-prop-1-enyl)benzoic acid CAS Name: 4-[3-oxo-2-[oxo(prop-2-enoxy)methyl]-3-prop-2-enoxyprop-1-enyl]benzoic acid IUPAC Name: 4-(3-oxo-3-prop-2-enoxy-2-prop-2-enoxycarbonylprop-1-enyl)benzoic acid Traditional Name: 4-(3-allyloxy-2-allyloxycarbonyl-3-keto-prop-1-enyl)benzoic acid Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=CC1=CC=C(C=C1)C(=O)O)C(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)C(=CC1=CC=C(C=C1)C(=O)O)C(=O)OCC=C

InChI

InChI=1S/C17H16O6/c1-3-9-22-16(20)14(17(21)23-10-4-2)11-12-5-7-13(8-6-12)15(18)19/h3-8,11H,1-2,9-10H2,(H,18,19)