5-butanoyl-6-(3-methoxy-4-oxidanyl-phenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 5-butanoyl-6-(3-methoxy-4-oxidanyl-phenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Openeye Name: 5-butanoyl-6-(4-hydroxy-3-methoxy-phenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one CAS Name: 6-(4-hydroxy-3-methoxyphenyl)-5-(1-oxobutyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one IUPAC Name: 5-butanoyl-6-(4-hydroxy-3-methoxyphenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Traditional Name: 5-butyryl-6-(4-hydroxy-3-methoxy-phenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(C2=C(CCCC2=O)NC3=CC=CC=C31)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CCCC(=O)N1C(C2=C(CCCC2=O)NC3=CC=CC=C31)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C24H26N2O4/c1-3-7-22(29)26-18-10-5-4-8-16(18)25-17-9-6-11-20(28)23(17)24(26)15-12-13-19(27)21(14-15)30-2/h4-5,8,10,12-14,24-25,27H,3,6-7,9,11H2,1-2H3