ethyl 8-oxidanyl-1-oxidanylidene-5-phenylmethoxy-2,2a-dihydroazeto[2,1-b][1,3]benzoxazine-8-carboxylate

Systemtic Name: ethyl 8-oxidanyl-1-oxidanylidene-5-phenylmethoxy-2,2a-dihydroazeto[2,1-b][1,3]benzoxazine-8-carboxylate Openeye Name: ethyl 5-benzyloxy-8-hydroxy-1-oxo-2,2a-dihydroazeto[2,1-b][1,3]benzoxazine-8-carboxylate CAS Name: 8-hydroxy-1-oxo-5-phenylmethoxy-2,2a-dihydroazeto[2,1-b][1,3]benzoxazine-8-carboxylic acid ethyl ester IUPAC Name: ethyl 8-hydroxy-1-oxo-5-phenylmethoxy-2,2a-dihydroazeto[2,1-b][1,3]benzoxazine-8-carboxylate Traditional Name: 5-benzoxy-8-hydroxy-1-keto-2,2a-dihydroazeto[2,1-b][1,3]benzoxazine-8-carboxylic acid ethyl ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2=C(C=C(C=C2)OCC3=CC=CC=C3)OC4N1C(=O)C4)O

Isomeric SMILES

CCOC(=O)C1(C2=C(C=C(C=C2)OCC3=CC=CC=C3)OC4N1C(=O)C4)O

InChI

InChI=1S/C20H19NO6/c1-2-25-19(23)20(24)15-9-8-14(26-12-13-6-4-3-5-7-13)10-16(15)27-18-11-17(22)21(18)20/h3-10,18,24H,2,11-12H2,1H3