2-oxidanylideneethyl (E)-3-[4-[(E)-3-oxidanylidene-3-(2-oxidanylideneethoxy)prop-1-enyl]phenyl]prop-2-enoate

Systemtic Name: 2-oxidanylideneethyl (E)-3-[4-[(E)-3-oxidanylidene-3-(2-oxidanylideneethoxy)prop-1-enyl]phenyl]prop-2-enoate Openeye Name: 2-oxoethyl (E)-3-[4-[(E)-3-oxo-3-(2-oxoethoxy)prop-1-enyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(E)-3-oxo-3-(2-oxoethoxy)prop-1-enyl]phenyl]-2-propenoic acid 2-oxoethyl ester IUPAC Name: 2-oxoethyl (E)-3-[4-[(E)-3-oxo-3-(2-oxoethoxy)prop-1-enyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(E)-3-keto-3-(2-ketoethoxy)prop-1-enyl]phenyl]acrylic acid 2-ketoethyl ester Formula: C16H14O6 MolecularWeight: 302.27876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)OCC=O)C=CC(=O)OCC=O

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)OCC=O)/C=C/C(=O)OCC=O

InChI

InChI=1S/C16H14O6/c17-9-11-21-15(19)7-5-13-1-2-14(4-3-13)6-8-16(20)22-12-10-18/h1-10H,11-12H2/b7-5+,8-6+