(3E)-3-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethylidene]-7-methyl-2-oxidanylidene-N-phenyl-1,4-benzoxazine-4-carboxamide

Systemtic Name: (3E)-3-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethylidene]-7-methyl-2-oxidanylidene-N-phenyl-1,4-benzoxazine-4-carboxamide Openeye Name: (3E)-3-[2-(4-hydroxyphenyl)-2-oxo-ethylidene]-7-methyl-2-oxo-N-phenyl-1,4-benzoxazine-4-carboxamide CAS Name: (3E)-3-[2-(4-hydroxyphenyl)-2-oxoethylidene]-7-methyl-2-oxo-N-phenyl-1,4-benzoxazine-4-carboxamide IUPAC Name: (3E)-3-[2-(4-hydroxyphenyl)-2-oxoethylidene]-7-methyl-2-oxo-N-phenyl-1,4-benzoxazine-4-carboxamide Traditional Name: (3E)-3-[2-(4-hydroxyphenyl)-2-keto-ethylidene]-2-keto-7-methyl-N-phenyl-1,4-benzoxazine-4-carboxamide Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=CC(=O)C3=CC=C(C=C3)O)C(=O)O2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(/C(=C/C(=O)C3=CC=C(C=C3)O)/C(=O)O2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H18N2O5/c1-15-7-12-19-22(13-15)31-23(29)20(14-21(28)16-8-10-18(27)11-9-16)26(19)24(30)25-17-5-3-2-4-6-17/h2-14,27H,1H3,(H,25,30)/b20-14+