2-[2-methoxy-4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenoxy]acetic acid Traditional Name: 2-[2-methoxy-4-[(E)-3-(4-nitrophenyl)acryloyl]phenoxy]acetic acid Formula: C18H15NO7 MolecularWeight: 357.3142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])OCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO7/c1-25-17-10-13(5-9-16(17)26-11-18(21)22)15(20)8-4-12-2-6-14(7-3-12)19(23)24/h2-10H,11H2,1H3,(H,21,22)/b8-4+