(4-nitrophenyl) (E)-3-[3-methoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate

Systemtic Name: (4-nitrophenyl) (E)-3-[3-methoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-[3-methoxy-4-(2-methoxy-2-oxo-ethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-[3-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-keto-2-methoxy-ethoxy)-3-methoxy-phenyl]acrylic acid (4-nitrophenyl) ester Formula: C19H17NO8 MolecularWeight: 387.34018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])OCC(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])OCC(=O)OC

InChI

InChI=1S/C19H17NO8/c1-25-17-11-13(3-9-16(17)27-12-19(22)26-2)4-10-18(21)28-15-7-5-14(6-8-15)20(23)24/h3-11H,12H2,1-2H3/b10-4+