3-(3,4-dimethoxyphenyl)-1-(5-methoxy-2,2-dimethyl-7-oxidanyl-chromen-8-yl)prop-2-en-1-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-(5-methoxy-2,2-dimethyl-7-oxidanyl-chromen-8-yl)prop-2-en-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-1-(7-hydroxy-5-methoxy-2,2-dimethyl-chromen-8-yl)prop-2-en-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-1-(7-hydroxy-5-methoxy-2,2-dimethyl-1-benzopyran-8-yl)-2-propen-1-one IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-(7-hydroxy-5-methoxy-2,2-dimethylchromen-8-yl)prop-2-en-1-one Traditional Name: 3-(3,4-dimethoxyphenyl)-1-(7-hydroxy-5-methoxy-2,2-dimethyl-chromen-8-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(O1)C(=C(C=C2OC)O)C(=O)C=CC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1(C=CC2=C(O1)C(=C(C=C2OC)O)C(=O)C=CC3=CC(=C(C=C3)OC)OC)C

InChI

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