(7-methoxynaphthalen-2-yl) (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: (7-methoxynaphthalen-2-yl) (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate Openeye Name: (7-methoxy-2-naphthyl) (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenoic acid (7-methoxy-2-naphthalenyl) ester IUPAC Name: (7-methoxynaphthalen-2-yl) (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylic acid (7-methoxy-2-naphthyl) ester Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OC(=O)C=CC3=CC(=C(C=C3)OCC#N)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OC(=O)/C=C/C3=CC(=C(C=C3)OCC#N)OC

InChI

InChI=1S/C23H19NO5/c1-26-19-7-5-17-6-8-20(15-18(17)14-19)29-23(25)10-4-16-3-9-21(28-12-11-24)22(13-16)27-2/h3-10,13-15H,12H2,1-2H3/b10-4+