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

Systemtic Name: 2-[(E)-3-(2,4-diethoxyphenyl)-1-oxidanyl-prop-2-enylidene]cyclohexane-1,3-dione Openeye Name: 2-[(E)-3-(2,4-diethoxyphenyl)-1-hydroxy-prop-2-enylidene]cyclohexane-1,3-dione CAS Name: 2-[(E)-3-(2,4-diethoxyphenyl)-1-hydroxyprop-2-enylidene]cyclohexane-1,3-dione IUPAC Name: 2-[(E)-3-(2,4-diethoxyphenyl)-1-hydroxyprop-2-enylidene]cyclohexane-1,3-dione Traditional Name: 2-[(E)-3-(2,4-diethoxyphenyl)-1-hydroxy-prop-2-enylidene]cyclohexane-1,3-quinone Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=CC(=C2C(=O)CCCC2=O)O)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)/C=C/C(=C2C(=O)CCCC2=O)O)OCC

InChI

InChI=1S/C19H22O5/c1-3-23-14-10-8-13(18(12-14)24-4-2)9-11-17(22)19-15(20)6-5-7-16(19)21/h8-12,22H,3-7H2,1-2H3/b11-9+