ethyl (E)-3-(4-cyanophenyl)-2-[(Z)-(2-oxidanylidene-5-phenyl-oxolan-3-ylidene)methyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-(4-cyanophenyl)-2-[(Z)-(2-oxidanylidene-5-phenyl-oxolan-3-ylidene)methyl]prop-2-enoate Openeye Name: ethyl (E)-3-(4-cyanophenyl)-2-[(Z)-(2-oxo-5-phenyl-tetrahydrofuran-3-ylidene)methyl]prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-[(Z)-(2-oxo-5-phenyl-3-oxolanylidene)methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-cyanophenyl)-2-[(Z)-(2-oxo-5-phenyloxolan-3-ylidene)methyl]prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)-2-[(Z)-(2-keto-5-phenyl-tetrahydrofuran-3-ylidene)methyl]acrylic acid ethyl ester Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)C#N)C=C2CC(OC2=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=C(C=C1)C#N)/C=C\2/CC(OC2=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO4/c1-2-27-22(25)19(12-16-8-10-17(15-24)11-9-16)13-20-14-21(28-23(20)26)18-6-4-3-5-7-18/h3-13,21H,2,14H2,1H3/b19-12+,20-13-