diethyl 2-[4-[(E)-3-(3-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]-3-oxidanyl-cyclohexa-1,5-dien-1-yl]oxypropanedioate

Systemtic Name: diethyl 2-[4-[(E)-3-(3-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]-3-oxidanyl-cyclohexa-1,5-dien-1-yl]oxypropanedioate Openeye Name: diethyl 2-[3-hydroxy-4-[(E)-3-(3-hydroxyphenyl)-3-oxo-prop-1-enyl]cyclohexa-1,5-dien-1-yl]oxypropanedioate CAS Name: 2-[[3-hydroxy-4-[(E)-3-(3-hydroxyphenyl)-3-oxoprop-1-enyl]-1-cyclohexa-1,5-dienyl]oxy]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[3-hydroxy-4-[(E)-3-(3-hydroxyphenyl)-3-oxoprop-1-enyl]cyclohexa-1,5-dien-1-yl]oxypropanedioate Traditional Name: 2-[3-hydroxy-4-[(E)-3-(3-hydroxyphenyl)-3-keto-prop-1-enyl]cyclohexa-1,5-dien-1-yl]oxymalonic acid diethyl ester Formula: C22H24O8 MolecularWeight: 416.42116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)OCC)OC1=CC(C(C=C1)C=CC(=O)C2=CC(=CC=C2)O)O

Isomeric SMILES

CCOC(=O)C(C(=O)OCC)OC1=CC(C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)O)O

InChI

InChI=1S/C22H24O8/c1-3-28-21(26)20(22(27)29-4-2)30-17-10-8-14(19(25)13-17)9-11-18(24)15-6-5-7-16(23)12-15/h5-14,19-20,23,25H,3-4H2,1-2H3/b11-9+