3-[2-(1-methyl-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-3-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-2-one

Systemtic Name: 3-[2-(1-methyl-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-3-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-2-one Openeye Name: 3-[2-(4-hydroxy-1-methyl-5-oxo-2-phenyl-2H-pyrrol-3-yl)-2-oxo-ethyl]-1,4-benzoxazin-2-one CAS Name: 3-[2-(4-hydroxy-1-methyl-5-oxo-2-phenyl-2H-pyrrol-3-yl)-2-oxoethyl]-1,4-benzoxazin-2-one IUPAC Name: 3-[2-(4-hydroxy-1-methyl-5-oxo-2-phenyl-2H-pyrrol-3-yl)-2-oxoethyl]-1,4-benzoxazin-2-one Traditional Name: 3-[2-(4-hydroxy-5-keto-1-methyl-2-phenyl-3-pyrrolin-3-yl)-2-keto-ethyl]-1,4-benzoxazin-2-one Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=C(C1=O)O)C(=O)CC2=NC3=CC=CC=C3OC2=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(C(=C(C1=O)O)C(=O)CC2=NC3=CC=CC=C3OC2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O5/c1-23-18(12-7-3-2-4-8-12)17(19(25)20(23)26)15(24)11-14-21(27)28-16-10-6-5-9-13(16)22-14/h2-10,18,25H,11H2,1H3