phenyl (Z)-3-methoxy-2-[3-(4-nitrophenoxy)phenoxy]prop-2-enoate

Systemtic Name: phenyl (Z)-3-methoxy-2-[3-(4-nitrophenoxy)phenoxy]prop-2-enoate Openeye Name: phenyl (Z)-3-methoxy-2-[3-(4-nitrophenoxy)phenoxy]prop-2-enoate CAS Name: (Z)-3-methoxy-2-[3-(4-nitrophenoxy)phenoxy]-2-propenoic acid phenyl ester IUPAC Name: phenyl (Z)-3-methoxy-2-[3-(4-nitrophenoxy)phenoxy]prop-2-enoate Traditional Name: (Z)-3-methoxy-2-[3-(4-nitrophenoxy)phenoxy]acrylic acid phenyl ester Formula: C22H17NO7 MolecularWeight: 407.37288

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C(=O)OC1=CC=CC=C1)OC2=CC=CC(=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CO/C=C(/C(=O)OC1=CC=CC=C1)\OC2=CC=CC(=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17NO7/c1-27-15-21(22(24)30-17-6-3-2-4-7-17)29-20-9-5-8-19(14-20)28-18-12-10-16(11-13-18)23(25)26/h2-15H,1H3/b21-15-