ethyl (E)-3-[(E)-4-oxidanylidenepent-2-en-2-yl]oxyprop-2-enoate

Systemtic Name: ethyl (E)-3-[(E)-4-oxidanylidenepent-2-en-2-yl]oxyprop-2-enoate Openeye Name: ethyl (E)-3-[(E)-1-methyl-3-oxo-but-1-enoxy]prop-2-enoate CAS Name: (E)-3-[(E)-4-oxopent-2-en-2-yl]oxy-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(E)-4-oxopent-2-en-2-yl]oxyprop-2-enoate Traditional Name: (E)-3-[(E)-3-keto-1-methyl-but-1-enoxy]acrylic acid ethyl ester Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=COC(=CC(=O)C)C

Isomeric SMILES

CCOC(=O)/C=C/O/C(=C/C(=O)C)/C

InChI

InChI=1S/C10H14O4/c1-4-13-10(12)5-6-14-9(3)7-8(2)11/h5-7H,4H2,1-3H3/b6-5+,9-7+