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

Systemtic Name: (E)-1-[2-methyl-2-(4-methylpent-3-enyl)-5-oxidanyl-chromen-6-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-1-benzopyran-6-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]-3-phenyl-prop-2-en-1-one Formula: C25H26O3 MolecularWeight: 374.47214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26O3/c1-18(2)8-7-16-25(3)17-15-21-23(28-25)14-12-20(24(21)27)22(26)13-11-19-9-5-4-6-10-19/h4-6,8-15,17,27H,7,16H2,1-3H3/b13-11+