4-(4-hydroxyphenyl)-3-oxidanyl-1-phenyl-butan-2-one; 4-(1H-indol-3-yl)-3-oxidanyl-1-phenyl-butan-2-one

Systemtic Name: 4-(4-hydroxyphenyl)-3-oxidanyl-1-phenyl-butan-2-one; 4-(1H-indol-3-yl)-3-oxidanyl-1-phenyl-butan-2-one Openeye Name: 3-hydroxy-4-(4-hydroxyphenyl)-1-phenyl-butan-2-one; 3-hydroxy-4-(1H-indol-3-yl)-1-phenyl-butan-2-one CAS Name: 3-hydroxy-4-(4-hydroxyphenyl)-1-phenyl-2-butanone; 3-hydroxy-4-(1H-indol-3-yl)-1-phenyl-2-butanone IUPAC Name: 3-hydroxy-4-(4-hydroxyphenyl)-1-phenylbutan-2-one; 3-hydroxy-4-(1H-indol-3-yl)-1-phenylbutan-2-one Traditional Name: 3-hydroxy-4-(4-hydroxyphenyl)-1-phenyl-butan-2-one; 3-hydroxy-4-(1H-indol-3-yl)-1-phenyl-butan-2-one Formula: C34H33NO5 MolecularWeight: 535.62952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C(CC2=CC=C(C=C2)O)O.C1=CC=C(C=C1)CC(=O)C(CC2=CNC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C(CC2=CC=C(C=C2)O)O.C1=CC=C(C=C1)CC(=O)C(CC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C18H17NO2.C16H16O3/c20-17(10-13-6-2-1-3-7-13)18(21)11-14-12-19-16-9-5-4-8-15(14)16;17-14-8-6-13(7-9-14)11-16(19)15(18)10-12-4-2-1-3-5-12/h1-9,12,18-19,21H,10-11H2;1-9,16-17,19H,10-11H2