2-phenylmethoxy-5H-pyrido[1,2-a][4,1]benzoxazepine-3,7-dione

Systemtic Name: 2-phenylmethoxy-5H-pyrido[1,2-a][4,1]benzoxazepine-3,7-dione Openeye Name: 2-benzyloxy-5H-pyrido[1,2-a][4,1]benzoxazepine-3,7-dione CAS Name: 2-phenylmethoxy-5H-pyrido[1,2-a][4,1]benzoxazepine-3,7-dione IUPAC Name: 2-phenylmethoxy-5H-pyrido[1,2-a][4,1]benzoxazepine-3,7-dione Traditional Name: 2-benzoxy-5H-pyrido[1,2-a][4,1]benzoxazepine-3,7-quinone Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=O)C(=CN2C3=CC=CC=C3C(=O)O1)OCC4=CC=CC=C4

Isomeric SMILES

C1C2=CC(=O)C(=CN2C3=CC=CC=C3C(=O)O1)OCC4=CC=CC=C4

InChI

InChI=1S/C20H15NO4/c22-18-10-15-13-25-20(23)16-8-4-5-9-17(16)21(15)11-19(18)24-12-14-6-2-1-3-7-14/h1-11H,12-13H2