(2Z)-2-phenacylidene-1,5-dihydro-4,1-benzoxazepin-3-one

Systemtic Name: (2Z)-2-phenacylidene-1,5-dihydro-4,1-benzoxazepin-3-one Openeye Name: (2Z)-2-phenacylidene-1,5-dihydro-4,1-benzoxazepin-3-one CAS Name: (2Z)-2-phenacylidene-1,5-dihydro-4,1-benzoxazepin-3-one IUPAC Name: (2Z)-2-phenacylidene-1,5-dihydro-4,1-benzoxazepin-3-one Traditional Name: (2Z)-2-phenacylidene-1,5-dihydro-4,1-benzoxazepin-3-one Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC(=CC(=O)C3=CC=CC=C3)C(=O)O1

Isomeric SMILES

C1C2=CC=CC=C2N/C(=C\C(=O)C3=CC=CC=C3)/C(=O)O1

InChI

InChI=1S/C17H13NO3/c19-16(12-6-2-1-3-7-12)10-15-17(20)21-11-13-8-4-5-9-14(13)18-15/h1-10,18H,11H2/b15-10-