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

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-[2-methyl-2-(4-methylpent-3-enyl)-5-oxidanyl-chromen-6-yl]prop-2-en-1-one Openeye Name: (E)-1-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-1-benzopyran-6-yl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C26H28O4 MolecularWeight: 404.49812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C=CC2=C(O1)C=CC(=C2O)C(=O)C=CC3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC(=CCCC1(C=CC2=C(O1)C=CC(=C2O)C(=O)/C=C/C3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C26H28O4/c1-18(2)6-5-16-26(3)17-15-22-24(30-26)14-12-21(25(22)28)23(27)13-9-19-7-10-20(29-4)11-8-19/h6-15,17,28H,5,16H2,1-4H3/b13-9+