methyl (5E)-2-(4-ethanoylphenyl)carbonyl-5-[methoxy(oxidanyl)methylidene]cyclopenta-1,3-diene-1-carboxylate

Systemtic Name: methyl (5E)-2-(4-ethanoylphenyl)carbonyl-5-[methoxy(oxidanyl)methylidene]cyclopenta-1,3-diene-1-carboxylate Openeye Name: methyl (5E)-2-(4-acetylbenzoyl)-5-[hydroxy(methoxy)methylene]cyclopenta-1,3-diene-1-carboxylate CAS Name: (5E)-2-[(4-acetylphenyl)-oxomethyl]-5-[hydroxy(methoxy)methylidene]-1-cyclopenta-1,3-dienecarboxylic acid methyl ester IUPAC Name: methyl (5E)-2-(4-acetylbenzoyl)-5-[hydroxy(methoxy)methylidene]cyclopenta-1,3-diene-1-carboxylate Traditional Name: (5E)-2-(4-acetylbenzoyl)-5-[hydroxy(methoxy)methylene]cyclopenta-1,3-diene-1-carboxylic acid methyl ester Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)C2=C(C(=C(O)OC)C=C2)C(=O)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)C2=C(/C(=C(\O)/OC)/C=C2)C(=O)OC

InChI

InChI=1S/C18H16O6/c1-10(19)11-4-6-12(7-5-11)16(20)13-8-9-14(17(21)23-2)15(13)18(22)24-3/h4-9,21H,1-3H3/b17-14+