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

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-2-(1-oxidanylpropylidene)cyclohexane-1,3-dione Openeye Name: 2-(1-hydroxypropylidene)-5-indan-5-yl-cyclohexane-1,3-dione CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-2-(1-hydroxypropylidene)cyclohexane-1,3-dione IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-2-(1-hydroxypropylidene)cyclohexane-1,3-dione Traditional Name: 2-(1-hydroxypropylidene)-5-indan-5-yl-cyclohexane-1,3-quinone Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-2-15(19)18-16(20)9-14(10-17(18)21)13-7-6-11-4-3-5-12(11)8-13/h6-8,14,19H,2-5,9-10H2,1H3