(2R)-2-(3,4-dimethoxyphenyl)-7-methoxy-4H-chromen-3-one

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-7-methoxy-4H-chromen-3-one Openeye Name: (2R)-2-(3,4-dimethoxyphenyl)-7-methoxy-chroman-3-one CAS Name: (2R)-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-3-one IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-7-methoxy-4H-chromen-3-one Traditional Name: (2R)-2-(3,4-dimethoxyphenyl)-7-methoxy-chroman-3-one Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(=O)C(O2)C3=CC(=C(C=C3)OC)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CC(=O)[C@H](O2)C3=CC(=C(C=C3)OC)OC)C=C1

InChI

InChI=1S/C18H18O5/c1-20-13-6-4-11-8-14(19)18(23-16(11)10-13)12-5-7-15(21-2)17(9-12)22-3/h4-7,9-10,18H,8H2,1-3H3/t18-/m1/s1