1-[3,4-bis(oxidanyl)phenyl]-5-ethyl-4-methyl-8-oxidanyl-2,5-dihydro-2,3-benzodiazepin-7-one

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-5-ethyl-4-methyl-8-oxidanyl-2,5-dihydro-2,3-benzodiazepin-7-one Openeye Name: 1-(3,4-dihydroxyphenyl)-5-ethyl-8-hydroxy-4-methyl-2,5-dihydro-2,3-benzodiazepin-7-one CAS Name: 1-(3,4-dihydroxyphenyl)-5-ethyl-8-hydroxy-4-methyl-2,5-dihydro-2,3-benzodiazepin-7-one IUPAC Name: 1-(3,4-dihydroxyphenyl)-5-ethyl-8-hydroxy-4-methyl-2,5-dihydro-2,3-benzodiazepin-7-one Traditional Name: 1-(3,4-dihydroxyphenyl)-5-ethyl-8-hydroxy-4-methyl-2,5-dihydro-2,3-benzodiazepin-7-one Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NNC(=C2C1=CC(=O)C(=C2)O)C3=CC(=C(C=C3)O)O)C

Isomeric SMILES

CCC1C(=NNC(=C2C1=CC(=O)C(=C2)O)C3=CC(=C(C=C3)O)O)C

InChI

InChI=1S/C18H18N2O4/c1-3-11-9(2)19-20-18(10-4-5-14(21)15(22)6-10)13-8-17(24)16(23)7-12(11)13/h4-8,11,20-22,24H,3H2,1-2H3