(3Z)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-7-methyl-4H-1,4-benzoxazin-2-one

Systemtic Name: (3Z)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-7-methyl-4H-1,4-benzoxazin-2-one Openeye Name: (3Z)-3-[2-(4-methoxyphenyl)-2-oxo-ethylidene]-7-methyl-4H-1,4-benzoxazin-2-one CAS Name: (3Z)-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-7-methyl-4H-1,4-benzoxazin-2-one IUPAC Name: (3Z)-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-7-methyl-4H-1,4-benzoxazin-2-one Traditional Name: (3Z)-3-[2-keto-2-(4-methoxyphenyl)ethylidene]-7-methyl-4H-1,4-benzoxazin-2-one Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=CC(=O)C3=CC=C(C=C3)OC)C(=O)O2

Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C\C(=O)C3=CC=C(C=C3)OC)/C(=O)O2

InChI

InChI=1S/C18H15NO4/c1-11-3-8-14-17(9-11)23-18(21)15(19-14)10-16(20)12-4-6-13(22-2)7-5-12/h3-10,19H,1-2H3/b15-10-