5-(2,3-dihydro-1H-inden-5-yl)-2-(1-oxidanylbutylidene)cyclohexane-1,3-dione

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-2-(1-oxidanylbutylidene)cyclohexane-1,3-dione Openeye Name: 2-(1-hydroxybutylidene)-5-indan-5-yl-cyclohexane-1,3-dione CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-2-(1-hydroxybutylidene)cyclohexane-1,3-dione IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-2-(1-hydroxybutylidene)cyclohexane-1,3-dione Traditional Name: 2-(1-hydroxybutylidene)-5-indan-5-yl-cyclohexane-1,3-quinone Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C19H22O3/c1-2-4-16(20)19-17(21)10-15(11-18(19)22)14-8-7-12-5-3-6-13(12)9-14/h7-9,15,20H,2-6,10-11H2,1H3