(E)-3-(3,4-dimethoxyphenyl)-1-(8-methoxy-2,2-dimethyl-5-oxidanyl-chromen-6-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-(8-methoxy-2,2-dimethyl-5-oxidanyl-chromen-6-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-(5-hydroxy-8-methoxy-2,2-dimethyl-chromen-6-yl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(5-hydroxy-8-methoxy-2,2-dimethyl-1-benzopyran-6-yl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(5-hydroxy-8-methoxy-2,2-dimethylchromen-6-yl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-(5-hydroxy-8-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(=CC(=C2O1)OC)C(=O)C=CC3=CC(=C(C=C3)OC)OC)O)C

Isomeric SMILES

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

InChI

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