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

Systemtic Name: 5-ethyl-1-(3-methoxy-4-oxidanyl-phenyl)-4-methyl-8-oxidanyl-2,5-dihydro-2,3-benzodiazepin-7-one Openeye Name: 5-ethyl-8-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-4-methyl-2,5-dihydro-2,3-benzodiazepin-7-one CAS Name: 5-ethyl-8-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-4-methyl-2,5-dihydro-2,3-benzodiazepin-7-one IUPAC Name: 5-ethyl-8-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-4-methyl-2,5-dihydro-2,3-benzodiazepin-7-one Traditional Name: 5-ethyl-8-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-4-methyl-2,5-dihydro-2,3-benzodiazepin-7-one Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-4-12-10(2)20-21-19(11-5-6-15(22)18(7-11)25-3)14-9-17(24)16(23)8-13(12)14/h5-9,12,21-22,24H,4H2,1-3H3