methyl (E)-3-[3-methoxy-4-(2-naphthalen-2-yloxyethanoyloxy)phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-4-(2-naphthalen-2-yloxyethanoyloxy)phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[2-(2-naphthyloxy)acetyl]oxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[2-(2-naphthalenyloxy)-1-oxoethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-(2-naphthalen-2-yloxyacetyl)oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-methoxy-4-[2-(2-naphthoxy)acetyl]oxy-phenyl]acrylic acid methyl ester Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H20O6/c1-26-21-13-16(8-12-22(24)27-2)7-11-20(21)29-23(25)15-28-19-10-9-17-5-3-4-6-18(17)14-19/h3-14H,15H2,1-2H3/b12-8+