(E)-3-(2,5-dimethylphenyl)-1-[2-methyl-2-(4-methylpent-3-enyl)-5-oxidanyl-chromen-6-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2,5-dimethylphenyl)-1-[2-methyl-2-(4-methylpent-3-enyl)-5-oxidanyl-chromen-6-yl]prop-2-en-1-one Openeye Name: (E)-3-(2,5-dimethylphenyl)-1-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]prop-2-en-1-one CAS Name: (E)-3-(2,5-dimethylphenyl)-1-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-1-benzopyran-6-yl]-2-propen-1-one IUPAC Name: (E)-3-(2,5-dimethylphenyl)-1-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]prop-2-en-1-one Traditional Name: (E)-3-(2,5-dimethylphenyl)-1-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]prop-2-en-1-one Formula: C27H30O3 MolecularWeight: 402.5253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C=CC(=O)C2=C(C3=C(C=C2)OC(C=C3)(C)CCC=C(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C=C/C(=O)C2=C(C3=C(C=C2)OC(C=C3)(C)CCC=C(C)C)O

InChI

InChI=1S/C27H30O3/c1-18(2)7-6-15-27(5)16-14-23-25(30-27)13-11-22(26(23)29)24(28)12-10-21-17-19(3)8-9-20(21)4/h7-14,16-17,29H,6,15H2,1-5H3/b12-10+