3-[5-ethyl-3,4-dimethyl-6-[(E)-prop-1-enyl]cyclohex-2-en-1-yl]carbonyl-5-(4-hydroxyphenyl)-2-oxidanyl-1H-pyridin-4-one

Systemtic Name: 3-[5-ethyl-3,4-dimethyl-6-[(E)-prop-1-enyl]cyclohex-2-en-1-yl]carbonyl-5-(4-hydroxyphenyl)-2-oxidanyl-1H-pyridin-4-one Openeye Name: 3-[5-ethyl-3,4-dimethyl-6-[(E)-prop-1-enyl]cyclohex-2-ene-1-carbonyl]-2-hydroxy-5-(4-hydroxyphenyl)-1H-pyridin-4-one CAS Name: 3-[[5-ethyl-3,4-dimethyl-6-[(E)-prop-1-enyl]-1-cyclohex-2-enyl]-oxomethyl]-2-hydroxy-5-(4-hydroxyphenyl)-1H-pyridin-4-one IUPAC Name: 3-[5-ethyl-3,4-dimethyl-6-[(E)-prop-1-enyl]cyclohex-2-ene-1-carbonyl]-2-hydroxy-5-(4-hydroxyphenyl)-1H-pyridin-4-one Traditional Name: 3-[5-ethyl-3,4-dimethyl-6-[(E)-prop-1-enyl]cyclohex-2-ene-1-carbonyl]-2-hydroxy-5-(4-hydroxyphenyl)-4-pyridone Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=CC(C1C=CC)C(=O)C2=C(NC=C(C2=O)C3=CC=C(C=C3)O)O)C)C

Isomeric SMILES

CCC1C(C(=CC(C1/C=C/C)C(=O)C2=C(NC=C(C2=O)C3=CC=C(C=C3)O)O)C)C

InChI

InChI=1S/C25H29NO4/c1-5-7-19-18(6-2)15(4)14(3)12-20(19)23(28)22-24(29)21(13-26-25(22)30)16-8-10-17(27)11-9-16/h5,7-13,15,18-20,27H,6H2,1-4H3,(H2,26,29,30)/b7-5+