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

Systemtic Name: (E)-1-[2-methyl-2-(4-methylpent-3-enyl)-5-oxidanyl-chromen-6-yl]-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-1-benzopyran-6-yl]-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]-3-(p-tolyl)prop-2-en-1-one Formula: C26H28O3 MolecularWeight: 388.49872

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H28O3/c1-18(2)6-5-16-26(4)17-15-22-24(29-26)14-12-21(25(22)28)23(27)13-11-20-9-7-19(3)8-10-20/h6-15,17,28H,5,16H2,1-4H3/b13-11+