(phenylmethyl) 7-oxidanyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepine-3-carboxylate

Systemtic Name: (phenylmethyl) 7-oxidanyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepine-3-carboxylate Openeye Name: benzyl 7-hydroxy-6-oxo-5H-benzo[b][1,4]benzoxazepine-3-carboxylate CAS Name: 7-hydroxy-6-oxo-5H-benzo[b][1,4]benzoxazepine-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 7-hydroxy-6-oxo-5H-benzo[b][1,4]benzoxazepine-3-carboxylate Traditional Name: 7-hydroxy-6-keto-5H-benzo[b][1,4]benzoxazepine-3-carboxylic acid benzyl ester Formula: C21H15NO5 MolecularWeight: 361.3475

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC3=C(C=C2)OC4=C(C(=CC=C4)O)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC3=C(C=C2)OC4=C(C(=CC=C4)O)C(=O)N3

InChI

InChI=1S/C21H15NO5/c23-16-7-4-8-18-19(16)20(24)22-15-11-14(9-10-17(15)27-18)21(25)26-12-13-5-2-1-3-6-13/h1-11,23H,12H2,(H,22,24)