methyl (E)-3-[4-[2-(1,2-benzoxazol-3-yl)ethanoyloxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[2-(1,2-benzoxazol-3-yl)ethanoyloxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-(1,2-benzoxazol-3-yl)acetyl]oxy-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(1,2-benzoxazol-3-yl)-1-oxoethoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[2-(1,2-benzoxazol-3-yl)acetyl]oxy-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-indoxazen-3-ylacetyl)oxy-3-methoxy-phenyl]acrylic acid methyl ester Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OC(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OC(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C20H17NO6/c1-24-18-11-13(8-10-19(22)25-2)7-9-17(18)26-20(23)12-15-14-5-3-4-6-16(14)27-21-15/h3-11H,12H2,1-2H3/b10-8+