(E)-3-(4-hydroxyphenyl)-1-[(2R)-2-methyl-2-(4-methylpent-3-enyl)-7-oxidanyl-chromen-6-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-hydroxyphenyl)-1-[(2R)-2-methyl-2-(4-methylpent-3-enyl)-7-oxidanyl-chromen-6-yl]prop-2-en-1-one Openeye Name: (E)-1-[(2R)-7-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[(2R)-7-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-1-benzopyran-6-yl]-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[(2R)-7-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[(2R)-7-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C25H26O4 MolecularWeight: 390.47154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C=CC2=CC(=C(C=C2O1)O)C(=O)C=CC3=CC=C(C=C3)O)C)C

Isomeric SMILES

CC(=CCC[C@@]1(C=CC2=CC(=C(C=C2O1)O)C(=O)/C=C/C3=CC=C(C=C3)O)C)C

InChI

InChI=1S/C25H26O4/c1-17(2)5-4-13-25(3)14-12-19-15-21(23(28)16-24(19)29-25)22(27)11-8-18-6-9-20(26)10-7-18/h5-12,14-16,26,28H,4,13H2,1-3H3/b11-8+/t25-/m1/s1