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

Systemtic Name: methyl (E)-3-[3-methoxy-4-[2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyloxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]oxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetyl]oxy-3-methoxy-phenyl]acrylic acid methyl ester Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)OC3=C(C=C(C=C3)C=CC(=O)OC)OC

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)OC3=C(C=C(C=C3)/C=C/C(=O)OC)OC

InChI

InChI=1S/C22H21NO7/c1-14-22(26)23(16-6-4-5-7-17(16)29-14)13-21(25)30-18-10-8-15(12-19(18)27-2)9-11-20(24)28-3/h4-12,14H,13H2,1-3H3/b11-9+