methyl 4-[2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]-2,2-dimethyl-3-oxidanylidene-butanoate

Systemtic Name: methyl 4-[2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]-2,2-dimethyl-3-oxidanylidene-butanoate Openeye Name: methyl 4-[2-[(E)-3-ethoxy-3-oxo-prop-1-enyl]phenyl]-2,2-dimethyl-3-oxo-butanoate CAS Name: 4-[2-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]-2,2-dimethyl-3-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[2-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]-2,2-dimethyl-3-oxobutanoate Traditional Name: 4-[2-[(E)-3-ethoxy-3-keto-prop-1-enyl]phenyl]-3-keto-2,2-dimethyl-butyric acid methyl ester Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=CC=C1CC(=O)C(C)(C)C(=O)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=CC=C1CC(=O)C(C)(C)C(=O)OC

InChI

InChI=1S/C18H22O5/c1-5-23-16(20)11-10-13-8-6-7-9-14(13)12-15(19)18(2,3)17(21)22-4/h6-11H,5,12H2,1-4H3/b11-10+