methyl (Z)-5-(2,6-dimethyl-1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-3-methyl-pent-2-en-4-ynoate

Systemtic Name: methyl (Z)-5-(2,6-dimethyl-1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)-3-methyl-pent-2-en-4-ynoate Openeye Name: methyl (Z)-5-(1-hydroxy-2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-yl)-3-methyl-pent-2-en-4-ynoate CAS Name: (Z)-5-(1-hydroxy-2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienyl)-3-methylpent-2-en-4-ynoic acid methyl ester IUPAC Name: methyl (Z)-5-(1-hydroxy-2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-yl)-3-methylpent-2-en-4-ynoate Traditional Name: (Z)-5-(1-hydroxy-4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-yl)-3-methyl-pent-2-en-4-ynoic acid methyl ester Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1(C#CC(=CC(=O)OC)C)O)C

Isomeric SMILES

CC1=CC(=O)C=C(C1(C#C/C(=C\C(=O)OC)/C)O)C

InChI

InChI=1S/C15H16O4/c1-10(7-14(17)19-4)5-6-15(18)11(2)8-13(16)9-12(15)3/h7-9,18H,1-4H3/b10-7-