(E)-1-[2,2-dimethyl-8-(3-methylbut-2-enyl)-5-oxidanyl-chromen-6-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2,2-dimethyl-8-(3-methylbut-2-enyl)-5-oxidanyl-chromen-6-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[5-hydroxy-2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-6-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[5-hydroxy-2,2-dimethyl-8-(3-methylbut-2-enyl)-1-benzopyran-6-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[5-hydroxy-2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-6-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[5-hydroxy-2,2-dimethyl-8-(3-methylbut-2-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(=CCC1=C2C(=C(C(=C1)C(=O)C=CC3=CC=CC=C3)O)C=CC(O2)(C)C)C

Isomeric SMILES

CC(=CCC1=C2C(=C(C(=C1)C(=O)/C=C/C3=CC=CC=C3)O)C=CC(O2)(C)C)C

InChI

InChI=1S/C25H26O3/c1-17(2)10-12-19-16-21(22(26)13-11-18-8-6-5-7-9-18)23(27)20-14-15-25(3,4)28-24(19)20/h5-11,13-16,27H,12H2,1-4H3/b13-11+