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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-(7-methoxy-2,2-dimethyl-5-oxidanyl-chromen-6-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-(5-hydroxy-7-methoxy-2,2-dimethyl-chromen-6-yl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(5-hydroxy-7-methoxy-2,2-dimethyl-1-benzopyran-6-yl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(5-hydroxy-7-methoxy-2,2-dimethylchromen-6-yl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-(5-hydroxy-7-methoxy-2,2-dimethyl-chromen-6-yl)prop-2-en-1-one Formula: C23H24O6 MolecularWeight: 396.43306

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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)OC)OC)O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24O6/c1-23(2)11-10-15-18(29-23)13-20(28-5)21(22(15)25)16(24)8-6-14-7-9-17(26-3)19(12-14)27-4/h6-13,25H,1-5H3/b8-6+