(E)-3-(4-hydroxyphenyl)-1-[2-methyl-2-(4-methylpent-3-enyl)-5,8-bis(oxidanyl)chromen-6-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-hydroxyphenyl)-1-[2-methyl-2-(4-methylpent-3-enyl)-5,8-bis(oxidanyl)chromen-6-yl]prop-2-en-1-one Openeye Name: (E)-1-[5,8-dihydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[5,8-dihydroxy-2-methyl-2-(4-methylpent-3-enyl)-1-benzopyran-6-yl]-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[5,8-dihydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[5,8-dihydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C25H26O5 MolecularWeight: 406.47094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26O5/c1-16(2)5-4-13-25(3)14-12-19-23(29)20(15-22(28)24(19)30-25)21(27)11-8-17-6-9-18(26)10-7-17/h5-12,14-15,26,28-29H,4,13H2,1-3H3/b11-8+