(E)-1-(7-methoxy-2,2-dimethyl-5-oxidanyl-chromen-6-yl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(7-methoxy-2,2-dimethyl-5-oxidanyl-chromen-6-yl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-hydroxy-7-methoxy-2,2-dimethyl-chromen-6-yl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(5-hydroxy-7-methoxy-2,2-dimethyl-1-benzopyran-6-yl)-3-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-hydroxy-7-methoxy-2,2-dimethylchromen-6-yl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-hydroxy-7-methoxy-2,2-dimethyl-chromen-6-yl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(C(=C(C=C2O1)OC)C(=O)C=CC3=CC(=C(C=C3)O)OC)O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22O6/c1-22(2)10-9-14-17(28-22)12-19(27-4)20(21(14)25)16(24)8-6-13-5-7-15(23)18(11-13)26-3/h5-12,23,25H,1-4H3/b8-6+