(2-methanoyl-6-methoxy-phenyl) (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: (2-methanoyl-6-methoxy-phenyl) (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: (2-formyl-6-methoxy-phenyl) (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid (2-formyl-6-methoxyphenyl) ester IUPAC Name: (2-formyl-6-methoxyphenyl) (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid (2-formyl-6-methoxy-phenyl) ester Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

COC1=CC=CC(=C1OC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H13NO6/c1-23-15-4-2-3-13(11-19)17(15)24-16(20)10-7-12-5-8-14(9-6-12)18(21)22/h2-11H,1H3/b10-7+