3-[(Z)-3-methyl-2-oxidanyl-4-phenyl-but-3-enoyl]-7-[oxidanidyl(oxidanyl)amino]-1H-quinoxalin-2-one

Systemtic Name: 3-[(Z)-3-methyl-2-oxidanyl-4-phenyl-but-3-enoyl]-7-[oxidanidyl(oxidanyl)amino]-1H-quinoxalin-2-one Openeye Name: 3-[(Z)-2-hydroxy-3-methyl-4-phenyl-but-3-enoyl]-7-[hydroxy(oxido)amino]-1H-quinoxalin-2-one CAS Name: 3-[(Z)-2-hydroxy-3-methyl-1-oxo-4-phenylbut-3-enyl]-7-[hydroxy(oxido)amino]-1H-quinoxalin-2-one IUPAC Name: 3-[(Z)-2-hydroxy-3-methyl-4-phenylbut-3-enoyl]-7-[hydroxy(oxido)amino]-1H-quinoxalin-2-one Traditional Name: 3-[(Z)-2-hydroxy-3-methyl-4-phenyl-but-3-enoyl]-7-[hydroxy(oxido)amino]-1H-quinoxalin-2-one Formula: C19H16N3O5- MolecularWeight: 366.34744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(C(=O)C2=NC3=C(C=C(C=C3)N(O)[O-])NC2=O)O

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C(C(=O)C2=NC3=C(C=C(C=C3)N(O)[O-])NC2=O)O

InChI

InChI=1S/C19H16N3O5/c1-11(9-12-5-3-2-4-6-12)17(23)18(24)16-19(25)21-15-10-13(22(26)27)7-8-14(15)20-16/h2-10,17,23,26H,1H3,(H,21,25)/q-1/b11-9-