ethyl (E)-3-[2-[2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-[2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-[2-[(E)-3-ethoxy-3-oxo-prop-1-enyl]phenyl]phenyl]prop-2-enoate CAS Name: (E)-3-[2-[2-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[2-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-[2-[(E)-3-ethoxy-3-keto-prop-1-enyl]phenyl]phenyl]acrylic acid ethyl ester Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=CC=C1C2=CC=CC=C2C=CC(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=CC=C1C2=CC=CC=C2/C=C/C(=O)OCC

InChI

InChI=1S/C22H22O4/c1-3-25-21(23)15-13-17-9-5-7-11-19(17)20-12-8-6-10-18(20)14-16-22(24)26-4-2/h5-16H,3-4H2,1-2H3/b15-13+,16-14+