(E)-1-(2,2-dimethyl-7-oxidanyl-3,4-dihydrochromen-6-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,2-dimethyl-7-oxidanyl-3,4-dihydrochromen-6-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(7-hydroxy-2,2-dimethyl-chroman-6-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(7-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(7-hydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(7-hydroxy-2,2-dimethyl-chroman-6-yl)-3-phenyl-prop-2-en-1-one Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C=C(C(=C2)C(=O)C=CC3=CC=CC=C3)O)C

Isomeric SMILES

CC1(CCC2=C(O1)C=C(C(=C2)C(=O)/C=C/C3=CC=CC=C3)O)C

InChI

InChI=1S/C20H20O3/c1-20(2)11-10-15-12-16(18(22)13-19(15)23-20)17(21)9-8-14-6-4-3-5-7-14/h3-9,12-13,22H,10-11H2,1-2H3/b9-8+