5-(1,3-dimethylindol-2-yl)-2-(1-oxidanylbutylidene)cyclohexane-1,3-dione

Systemtic Name: 5-(1,3-dimethylindol-2-yl)-2-(1-oxidanylbutylidene)cyclohexane-1,3-dione Openeye Name: 5-(1,3-dimethylindol-2-yl)-2-(1-hydroxybutylidene)cyclohexane-1,3-dione CAS Name: 5-(1,3-dimethyl-2-indolyl)-2-(1-hydroxybutylidene)cyclohexane-1,3-dione IUPAC Name: 5-(1,3-dimethylindol-2-yl)-2-(1-hydroxybutylidene)cyclohexane-1,3-dione Traditional Name: 5-(1,3-dimethylindol-2-yl)-2-(1-hydroxybutylidene)cyclohexane-1,3-quinone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2=C(C3=CC=CC=C3N2C)C)O

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=C(C3=CC=CC=C3N2C)C)O

InChI

InChI=1S/C20H23NO3/c1-4-7-16(22)19-17(23)10-13(11-18(19)24)20-12(2)14-8-5-6-9-15(14)21(20)3/h5-6,8-9,13,22H,4,7,10-11H2,1-3H3