(2E)-2-[(4-methoxyphenyl)methylidene]-5-oxidanyl-5-phenyl-1H-4,1-benzoxazepin-3-one

Systemtic Name: (2E)-2-[(4-methoxyphenyl)methylidene]-5-oxidanyl-5-phenyl-1H-4,1-benzoxazepin-3-one Openeye Name: (2E)-5-hydroxy-2-[(4-methoxyphenyl)methylene]-5-phenyl-1H-4,1-benzoxazepin-3-one CAS Name: (2E)-5-hydroxy-2-[(4-methoxyphenyl)methylidene]-5-phenyl-1H-4,1-benzoxazepin-3-one IUPAC Name: (2E)-5-hydroxy-2-[(4-methoxyphenyl)methylidene]-5-phenyl-1H-4,1-benzoxazepin-3-one Traditional Name: (2E)-5-hydroxy-2-p-anisylidene-5-phenyl-1H-4,1-benzoxazepin-3-one Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)OC(C3=CC=CC=C3N2)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)OC(C3=CC=CC=C3N2)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H19NO4/c1-27-18-13-11-16(12-14-18)15-21-22(25)28-23(26,17-7-3-2-4-8-17)19-9-5-6-10-20(19)24-21/h2-15,24,26H,1H3/b21-15+