ethyl (E)-2-[(E)-3-ethoxy-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]oxy-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-2-[(E)-3-ethoxy-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]oxy-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-2-[(E)-1-ethoxycarbonyl-2-phenyl-vinyloxy]-3-phenyl-prop-2-enoate CAS Name: (E)-2-[(E)-3-ethoxy-3-oxo-1-phenylprop-1-en-2-yl]oxy-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[(E)-3-ethoxy-3-oxo-1-phenylprop-1-en-2-yl]oxy-3-phenylprop-2-enoate Traditional Name: (E)-2-[(E)-1-carbethoxy-2-phenyl-vinyloxy]-3-phenyl-acrylic acid ethyl ester Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1)OC(=CC2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H22O5/c1-3-25-21(23)19(15-17-11-7-5-8-12-17)27-20(22(24)26-4-2)16-18-13-9-6-10-14-18/h5-16H,3-4H2,1-2H3/b19-15+,20-16+