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

Systemtic Name: 5-(4-ethanoyl-2-methyl-naphthalen-1-yl)-2-(1-oxidanylpropylidene)cyclohexane-1,3-dione Openeye Name: 5-(4-acetyl-2-methyl-1-naphthyl)-2-(1-hydroxypropylidene)cyclohexane-1,3-dione CAS Name: 5-(4-acetyl-2-methyl-1-naphthalenyl)-2-(1-hydroxypropylidene)cyclohexane-1,3-dione IUPAC Name: 5-(4-acetyl-2-methylnaphthalen-1-yl)-2-(1-hydroxypropylidene)cyclohexane-1,3-dione Traditional Name: 5-(4-acetyl-2-methyl-1-naphthyl)-2-(1-hydroxypropylidene)cyclohexane-1,3-quinone Formula: C22H22O4 MolecularWeight: 350.40768

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C22H22O4/c1-4-18(24)22-19(25)10-14(11-20(22)26)21-12(2)9-17(13(3)23)15-7-5-6-8-16(15)21/h5-9,14,24H,4,10-11H2,1-3H3