(4Z)-4-hydroxyimino-8-oxidanyl-2-phenyl-2,3-dihydro-1-benzoxepin-5-one

Systemtic Name: (4Z)-4-hydroxyimino-8-oxidanyl-2-phenyl-2,3-dihydro-1-benzoxepin-5-one Openeye Name: (4Z)-8-hydroxy-4-hydroxyimino-2-phenyl-2,3-dihydro-1-benzoxepin-5-one CAS Name: (4Z)-8-hydroxy-4-hydroxyimino-2-phenyl-2,3-dihydro-1-benzoxepin-5-one IUPAC Name: (4Z)-8-hydroxy-4-hydroxyimino-2-phenyl-2,3-dihydro-1-benzoxepin-5-one Traditional Name: (4Z)-4-hydroximino-8-hydroxy-2-phenyl-2,3-dihydro-1-benzoxepin-5-one Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC(=C2)O)C(=O)C1=NO)C3=CC=CC=C3

Isomeric SMILES

C\1C(OC2=C(C=CC(=C2)O)C(=O)/C1=N\O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO4/c18-11-6-7-12-15(8-11)21-14(9-13(17-20)16(12)19)10-4-2-1-3-5-10/h1-8,14,18,20H,9H2/b17-13-