2-[(E)-3-(3,4-dimethoxyphenyl)-1-oxidanyl-prop-2-enylidene]cyclopentane-1,3-dione

Systemtic Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-1-oxidanyl-prop-2-enylidene]cyclopentane-1,3-dione Openeye Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-1-hydroxy-prop-2-enylidene]cyclopentane-1,3-dione CAS Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-1-hydroxyprop-2-enylidene]cyclopentane-1,3-dione IUPAC Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-1-hydroxyprop-2-enylidene]cyclopentane-1,3-dione Traditional Name: 2-[(E)-3-(3,4-dimethoxyphenyl)-1-hydroxy-prop-2-enylidene]cyclopentane-1,3-quinone Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=C2C(=O)CCC2=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=C2C(=O)CCC2=O)O)OC

InChI

InChI=1S/C16H16O5/c1-20-14-8-4-10(9-15(14)21-2)3-5-11(17)16-12(18)6-7-13(16)19/h3-5,8-9,17H,6-7H2,1-2H3/b5-3+