methyl (E)-3-(4,4-dimethyl-2-oxidanylidene-1H-3,1-benzoxazin-6-yl)-3-phenyl-prop-2-enoate

Systemtic Name: methyl (E)-3-(4,4-dimethyl-2-oxidanylidene-1H-3,1-benzoxazin-6-yl)-3-phenyl-prop-2-enoate Openeye Name: methyl (E)-3-(4,4-dimethyl-2-oxo-1H-3,1-benzoxazin-6-yl)-3-phenyl-prop-2-enoate CAS Name: (E)-3-(4,4-dimethyl-2-oxo-1H-3,1-benzoxazin-6-yl)-3-phenyl-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(4,4-dimethyl-2-oxo-1H-3,1-benzoxazin-6-yl)-3-phenylprop-2-enoate Traditional Name: (E)-3-(2-keto-4,4-dimethyl-1H-3,1-benzoxazin-6-yl)-3-phenyl-acrylic acid methyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C(=CC(=O)OC)C3=CC=CC=C3)NC(=O)O1)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)/C(=C/C(=O)OC)/C3=CC=CC=C3)NC(=O)O1)C

InChI

InChI=1S/C20H19NO4/c1-20(2)16-11-14(9-10-17(16)21-19(23)25-20)15(12-18(22)24-3)13-7-5-4-6-8-13/h4-12H,1-3H3,(H,21,23)/b15-12+