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

Systemtic Name: (Z)-1-(7-methoxy-2,2-dimethyl-5-oxidanyl-chromen-6-yl)-3-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1-(5-hydroxy-7-methoxy-2,2-dimethyl-chromen-6-yl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-(5-hydroxy-7-methoxy-2,2-dimethyl-1-benzopyran-6-yl)-3-phenyl-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-(5-hydroxy-7-methoxy-2,2-dimethylchromen-6-yl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1-(5-hydroxy-7-methoxy-2,2-dimethyl-chromen-6-yl)-3-phenyl-prop-2-en-1-one Formula: C21H20O5 MolecularWeight: 352.3805

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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)O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20O5/c1-21(2)10-9-14-17(26-21)12-18(25-3)19(20(14)24)16(23)11-15(22)13-7-5-4-6-8-13/h4-12,22,24H,1-3H3/b15-11-