5-(4-ethanoyl-2,3-dimethyl-naphthalen-1-yl)-2-(1-oxidanylpropylidene)cyclohexane-1,3-dione

Systemtic Name: 5-(4-ethanoyl-2,3-dimethyl-naphthalen-1-yl)-2-(1-oxidanylpropylidene)cyclohexane-1,3-dione Openeye Name: 5-(4-acetyl-2,3-dimethyl-1-naphthyl)-2-(1-hydroxypropylidene)cyclohexane-1,3-dione CAS Name: 5-(4-acetyl-2,3-dimethyl-1-naphthalenyl)-2-(1-hydroxypropylidene)cyclohexane-1,3-dione IUPAC Name: 5-(4-acetyl-2,3-dimethylnaphthalen-1-yl)-2-(1-hydroxypropylidene)cyclohexane-1,3-dione Traditional Name: 5-(4-acetyl-2,3-dimethyl-1-naphthyl)-2-(1-hydroxypropylidene)cyclohexane-1,3-quinone Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CC(CC1=O)C2=C(C(=C(C3=CC=CC=C32)C(=O)C)C)C)O

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)C2=C(C(=C(C3=CC=CC=C32)C(=O)C)C)C)O

InChI

InChI=1S/C23H24O4/c1-5-18(25)23-19(26)10-15(11-20(23)27)22-13(3)12(2)21(14(4)24)16-8-6-7-9-17(16)22/h6-9,15,25H,5,10-11H2,1-4H3