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

Systemtic Name: (2E)-2-[(4-methoxyphenyl)methylidene]-5-oxidanyl-1,5-diphenyl-4,1-benzoxazepin-3-one Openeye Name: (2E)-5-hydroxy-2-[(4-methoxyphenyl)methylene]-1,5-diphenyl-4,1-benzoxazepin-3-one CAS Name: (2E)-5-hydroxy-2-[(4-methoxyphenyl)methylidene]-1,5-diphenyl-4,1-benzoxazepin-3-one IUPAC Name: (2E)-5-hydroxy-2-[(4-methoxyphenyl)methylidene]-1,5-diphenyl-4,1-benzoxazepin-3-one Traditional Name: (2E)-5-hydroxy-2-p-anisylidene-1,5-diphenyl-4,1-benzoxazepin-3-one Formula: C29H23NO4 MolecularWeight: 449.49722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)OC(C3=CC=CC=C3N2C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)OC(C3=CC=CC=C3N2C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C29H23NO4/c1-33-24-18-16-21(17-19-24)20-27-28(31)34-29(32,22-10-4-2-5-11-22)25-14-8-9-15-26(25)30(27)23-12-6-3-7-13-23/h2-20,32H,1H3/b27-20+