2-[(E)-1-oxidanyl-3-(2,3,4-trimethoxyphenyl)prop-2-enylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[(E)-1-oxidanyl-3-(2,3,4-trimethoxyphenyl)prop-2-enylidene]cyclohexane-1,3-dione Openeye Name: 2-[(E)-1-hydroxy-3-(2,3,4-trimethoxyphenyl)prop-2-enylidene]cyclohexane-1,3-dione CAS Name: 2-[(E)-1-hydroxy-3-(2,3,4-trimethoxyphenyl)prop-2-enylidene]cyclohexane-1,3-dione IUPAC Name: 2-[(E)-1-hydroxy-3-(2,3,4-trimethoxyphenyl)prop-2-enylidene]cyclohexane-1,3-dione Traditional Name: 2-[(E)-1-hydroxy-3-(2,3,4-trimethoxyphenyl)prop-2-enylidene]cyclohexane-1,3-quinone Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=C2C(=O)CCCC2=O)O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=C2C(=O)CCCC2=O)O)OC)OC

InChI

InChI=1S/C18H20O6/c1-22-15-10-8-11(17(23-2)18(15)24-3)7-9-14(21)16-12(19)5-4-6-13(16)20/h7-10,21H,4-6H2,1-3H3/b9-7+