3-(2,4-dimethoxyphenyl)-6-methoxy-5-oxidanyl-2,3-dihydroinden-1-one

Systemtic Name: 3-(2,4-dimethoxyphenyl)-6-methoxy-5-oxidanyl-2,3-dihydroinden-1-one Openeye Name: 3-(2,4-dimethoxyphenyl)-5-hydroxy-6-methoxy-indan-1-one CAS Name: 3-(2,4-dimethoxyphenyl)-5-hydroxy-6-methoxy-2,3-dihydroinden-1-one IUPAC Name: 3-(2,4-dimethoxyphenyl)-5-hydroxy-6-methoxy-2,3-dihydroinden-1-one Traditional Name: 3-(2,4-dimethoxyphenyl)-5-hydroxy-6-methoxy-indan-1-one Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CC(=O)C3=CC(=C(C=C23)O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CC(=O)C3=CC(=C(C=C23)O)OC)OC

InChI

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