2-(1-oxidanylpropylidene)-5-(4-phenylmethoxyphenyl)cyclohexane-1,3-dione

Systemtic Name: 2-(1-oxidanylpropylidene)-5-(4-phenylmethoxyphenyl)cyclohexane-1,3-dione Openeye Name: 5-(4-benzyloxyphenyl)-2-(1-hydroxypropylidene)cyclohexane-1,3-dione CAS Name: 2-(1-hydroxypropylidene)-5-(4-phenylmethoxyphenyl)cyclohexane-1,3-dione IUPAC Name: 2-(1-hydroxypropylidene)-5-(4-phenylmethoxyphenyl)cyclohexane-1,3-dione Traditional Name: 5-(4-benzoxyphenyl)-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=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C22H22O4/c1-2-19(23)22-20(24)12-17(13-21(22)25)16-8-10-18(11-9-16)26-14-15-6-4-3-5-7-15/h3-11,17,23H,2,12-14H2,1H3