1-[4-(4-hydroxyphenyl)butan-2-yl]indole-5,6-dione

Systemtic Name: 1-[4-(4-hydroxyphenyl)butan-2-yl]indole-5,6-dione Openeye Name: 1-[3-(4-hydroxyphenyl)-1-methyl-propyl]indole-5,6-dione CAS Name: 1-[4-(4-hydroxyphenyl)butan-2-yl]indole-5,6-dione IUPAC Name: 1-[4-(4-hydroxyphenyl)butan-2-yl]indole-5,6-dione Traditional Name: 1-[3-(4-hydroxyphenyl)-1-methyl-propyl]indole-5,6-quinone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)N2C=CC3=CC(=O)C(=O)C=C32

Isomeric SMILES

CC(CCC1=CC=C(C=C1)O)N2C=CC3=CC(=O)C(=O)C=C32

InChI

InChI=1S/C18H17NO3/c1-12(2-3-13-4-6-15(20)7-5-13)19-9-8-14-10-17(21)18(22)11-16(14)19/h4-12,20H,2-3H2,1H3