2-[3-(4-methoxyphenyl)-3-oxidanylidene-1-phenyl-propyl]cyclohexane-1,3-dione

Systemtic Name: 2-[3-(4-methoxyphenyl)-3-oxidanylidene-1-phenyl-propyl]cyclohexane-1,3-dione Openeye Name: 2-[3-(4-methoxyphenyl)-3-oxo-1-phenyl-propyl]cyclohexane-1,3-dione CAS Name: 2-[3-(4-methoxyphenyl)-3-oxo-1-phenylpropyl]cyclohexane-1,3-dione IUPAC Name: 2-[3-(4-methoxyphenyl)-3-oxo-1-phenylpropyl]cyclohexane-1,3-dione Traditional Name: 2-[3-keto-3-(4-methoxyphenyl)-1-phenyl-propyl]cyclohexane-1,3-quinone Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(C2C(=O)CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(C2C(=O)CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22O4/c1-26-17-12-10-16(11-13-17)21(25)14-18(15-6-3-2-4-7-15)22-19(23)8-5-9-20(22)24/h2-4,6-7,10-13,18,22H,5,8-9,14H2,1H3