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

Systemtic Name: ethyl (E)-3-(2-nitrophenyl)-2-[(Z)-(2-oxidanylidene-5-phenyl-oxolan-3-ylidene)methyl]prop-2-enoate Openeye Name: ethyl (E)-3-(2-nitrophenyl)-2-[(Z)-(2-oxo-5-phenyl-tetrahydrofuran-3-ylidene)methyl]prop-2-enoate CAS Name: (E)-3-(2-nitrophenyl)-2-[(Z)-(2-oxo-5-phenyl-3-oxolanylidene)methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-nitrophenyl)-2-[(Z)-(2-oxo-5-phenyloxolan-3-ylidene)methyl]prop-2-enoate Traditional Name: (E)-2-[(Z)-(2-keto-5-phenyl-tetrahydrofuran-3-ylidene)methyl]-3-(2-nitrophenyl)acrylic acid ethyl ester Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1[N+](=O)[O-])C=C2CC(OC2=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=CC=C1[N+](=O)[O-])/C=C\2/CC(OC2=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO6/c1-2-28-21(24)17(12-16-10-6-7-11-19(16)23(26)27)13-18-14-20(29-22(18)25)15-8-4-3-5-9-15/h3-13,20H,2,14H2,1H3/b17-12+,18-13-