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

Systemtic Name: methyl (E)-3-[3-methoxy-4-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethoxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[2-(2-oxo-1,3-benzoxazol-3-yl)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[2-(2-oxo-1,3-benzoxazol-3-yl)ethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[2-(2-oxo-1,3-benzoxazol-3-yl)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(2-keto-1,3-benzoxazol-3-yl)ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H19NO6/c1-24-18-13-14(8-10-19(22)25-2)7-9-17(18)26-12-11-21-15-5-3-4-6-16(15)27-20(21)23/h3-10,13H,11-12H2,1-2H3/b10-8+