5-(3-methoxy-2,4-dimethyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)-2-(1-oxidanylpropylidene)cyclohexane-1,3-dione

Systemtic Name: 5-(3-methoxy-2,4-dimethyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl)-2-(1-oxidanylpropylidene)cyclohexane-1,3-dione Openeye Name: 2-(1-hydroxypropylidene)-5-(7-methoxy-6,8-dimethyl-1-oxo-tetralin-5-yl)cyclohexane-1,3-dione CAS Name: 2-(1-hydroxypropylidene)-5-(3-methoxy-2,4-dimethyl-5-oxo-7,8-dihydro-6H-naphthalen-1-yl)cyclohexane-1,3-dione IUPAC Name: 2-(1-hydroxypropylidene)-5-(3-methoxy-2,4-dimethyl-5-oxo-7,8-dihydro-6H-naphthalen-1-yl)cyclohexane-1,3-dione Traditional Name: 2-(1-hydroxypropylidene)-5-(1-keto-7-methoxy-6,8-dimethyl-tetralin-5-yl)cyclohexane-1,3-quinone Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CC(CC1=O)C2=C(C(=C(C3=C2CCCC3=O)C)OC)C)O

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)C2=C(C(=C(C3=C2CCCC3=O)C)OC)C)O

InChI

InChI=1S/C22H26O5/c1-5-15(23)21-17(25)9-13(10-18(21)26)19-11(2)22(27-4)12(3)20-14(19)7-6-8-16(20)24/h13,23H,5-10H2,1-4H3