3-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)oxy-4-oxidanyl-benzoic acid

Systemtic Name: 3-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)oxy-4-oxidanyl-benzoic acid Openeye Name: 4-hydroxy-3-(1-methoxycarbonylvinyloxy)benzoic acid CAS Name: 4-hydroxy-3-(3-methoxy-3-oxoprop-1-en-2-yl)oxybenzoic acid IUPAC Name: 4-hydroxy-3-(3-methoxy-3-oxoprop-1-en-2-yl)oxybenzoic acid Traditional Name: 3-(1-carbomethoxyvinyloxy)-4-hydroxy-benzoic acid Formula: C11H10O6 MolecularWeight: 238.1935

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)OC1=C(C=CC(=C1)C(=O)O)O

Isomeric SMILES

COC(=O)C(=C)OC1=C(C=CC(=C1)C(=O)O)O

InChI

InChI=1S/C11H10O6/c1-6(11(15)16-2)17-9-5-7(10(13)14)3-4-8(9)12/h3-5,12H,1H2,2H3,(H,13,14)