ethyl (E)-3-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]-2-methyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]-2-methyl-prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenoxy]-2-methyl-prop-2-enoate CAS Name: (E)-3-[4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]-2-methylprop-2-enoate Traditional Name: (E)-3-[4-[(E)-3-keto-3-methoxy-prop-1-enyl]phenoxy]-2-methyl-acrylic acid ethyl ester Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=COC1=CC=C(C=C1)C=CC(=O)OC)C

Isomeric SMILES

CCOC(=O)/C(=C/OC1=CC=C(C=C1)/C=C/C(=O)OC)/C

InChI

InChI=1S/C16H18O5/c1-4-20-16(18)12(2)11-21-14-8-5-13(6-9-14)7-10-15(17)19-3/h5-11H,4H2,1-3H3/b10-7+,12-11+