5-(3,4,5-trimethoxyphenyl)-2,3-dihydroinden-1-one

Systemtic Name: 5-(3,4,5-trimethoxyphenyl)-2,3-dihydroinden-1-one Openeye Name: 5-(3,4,5-trimethoxyphenyl)indan-1-one CAS Name: 5-(3,4,5-trimethoxyphenyl)-2,3-dihydroinden-1-one IUPAC Name: 5-(3,4,5-trimethoxyphenyl)-2,3-dihydroinden-1-one Traditional Name: 5-(3,4,5-trimethoxyphenyl)indan-1-one Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC3=C(C=C2)C(=O)CC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC3=C(C=C2)C(=O)CC3

InChI

InChI=1S/C18H18O4/c1-20-16-9-13(10-17(21-2)18(16)22-3)11-4-6-14-12(8-11)5-7-15(14)19/h4,6,8-10H,5,7H2,1-3H3