(Z)-1-(5,7-dimethoxy-2,2-dimethyl-chromen-6-yl)-3-oxidanyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(5,7-dimethoxy-2,2-dimethyl-chromen-6-yl)-3-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-(5,7-dimethoxy-2,2-dimethyl-chromen-6-yl)-3-hydroxy-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-(5,7-dimethoxy-2,2-dimethyl-1-benzopyran-6-yl)-3-hydroxy-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-(5,7-dimethoxy-2,2-dimethylchromen-6-yl)-3-hydroxy-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-(5,7-dimethoxy-2,2-dimethyl-chromen-6-yl)-3-hydroxy-3-phenyl-prop-2-en-1-one Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(C(=C(C=C2O1)OC)C(=O)C=C(C3=CC=CC=C3)O)OC)C

Isomeric SMILES

CC1(C=CC2=C(C(=C(C=C2O1)OC)C(=O)/C=C(/C3=CC=CC=C3)\O)OC)C

InChI

InChI=1S/C22H22O5/c1-22(2)11-10-15-18(27-22)13-19(25-3)20(21(15)26-4)17(24)12-16(23)14-8-6-5-7-9-14/h5-13,23H,1-4H3/b16-12-