methyl (E)-3-(1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)prop-2-enoate Openeye Name: methyl (E)-3-(1-hydroxy-4-oxo-cyclohexa-2,5-dien-1-yl)prop-2-enoate CAS Name: (E)-3-(1-hydroxy-4-oxo-1-cyclohexa-2,5-dienyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)prop-2-enoate Traditional Name: (E)-3-(1-hydroxy-4-keto-cyclohexa-2,5-dien-1-yl)acrylic acid methyl ester Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1(C=CC(=O)C=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C10H10O4/c1-14-9(12)4-7-10(13)5-2-8(11)3-6-10/h2-7,13H,1H3/b7-4+