[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] 2-(5-methoxy-2-nitro-phenyl)prop-2-enoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] 2-(5-methoxy-2-nitro-phenyl)prop-2-enoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] 2-(5-methoxy-2-nitro-phenyl)prop-2-enoate CAS Name: 2-(5-methoxy-2-nitrophenyl)-2-propenoic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] 2-(5-methoxy-2-nitrophenyl)prop-2-enoate Traditional Name: 2-(5-methoxy-2-nitro-phenyl)acrylic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C16H17NO7 MolecularWeight: 335.30868

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=O)C(=C)C2=C(C=CC(=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1(COC(=O)[C@@H]1OC(=O)C(=C)C2=C(C=CC(=C2)OC)[N+](=O)[O-])C

InChI

InChI=1S/C16H17NO7/c1-9(11-7-10(22-4)5-6-12(11)17(20)21)14(18)24-13-15(19)23-8-16(13,2)3/h5-7,13H,1,8H2,2-4H3/t13-/m0/s1