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

Systemtic Name: (E)-1-[2-methyl-2-(4-methylpent-3-enyl)-5,8-bis(oxidanyl)chromen-6-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[5,8-dihydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[5,8-dihydroxy-2-methyl-2-(4-methylpent-3-enyl)-1-benzopyran-6-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[5,8-dihydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[5,8-dihydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]-3-phenyl-prop-2-en-1-one Formula: C25H26O4 MolecularWeight: 390.47154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26O4/c1-17(2)8-7-14-25(3)15-13-19-23(28)20(16-22(27)24(19)29-25)21(26)12-11-18-9-5-4-6-10-18/h4-6,8-13,15-16,27-28H,7,14H2,1-3H3/b12-11+