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

Systemtic Name: 6-(3-methoxy-4-oxidanyl-phenyl)-5-propanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Openeye Name: 6-(4-hydroxy-3-methoxy-phenyl)-5-propanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one CAS Name: 6-(4-hydroxy-3-methoxyphenyl)-5-(1-oxopropyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one IUPAC Name: 6-(4-hydroxy-3-methoxyphenyl)-5-propanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Traditional Name: 6-(4-hydroxy-3-methoxy-phenyl)-5-propionyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-3-21(28)25-17-9-5-4-7-15(17)24-16-8-6-10-19(27)22(16)23(25)14-11-12-18(26)20(13-14)29-2/h4-5,7,9,11-13,23-24,26H,3,6,8,10H2,1-2H3