O1-ethyl O3-methyl 2-[2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenoxy]-2-methyl-propanedioate

Systemtic Name: O1-ethyl O3-methyl 2-[2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenoxy]-2-methyl-propanedioate Openeye Name: O1-ethyl O3-methyl 2-[2-[(E)-3-ethoxy-3-oxo-prop-1-enyl]phenoxy]-2-methyl-propanedioate CAS Name: 2-[2-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenoxy]-2-methylpropanedioic acid O1-ethyl ester O3-methyl ester IUPAC Name: 1-O-ethyl 3-O-methyl 2-[2-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenoxy]-2-methylpropanedioate Traditional Name: 2-[2-[(E)-3-ethoxy-3-keto-prop-1-enyl]phenoxy]-2-methyl-malonic acid O1-ethyl ester O3-methyl ester Formula: C18H22O7 MolecularWeight: 350.36308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=CC=C1OC(C)(C(=O)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=CC=C1OC(C)(C(=O)OC)C(=O)OCC

InChI

InChI=1S/C18H22O7/c1-5-23-15(19)12-11-13-9-7-8-10-14(13)25-18(3,16(20)22-4)17(21)24-6-2/h7-12H,5-6H2,1-4H3/b12-11+