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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC3=C(C=C2)C(=O)CC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC3=C(C=C2)C(=O)CC3)OC)OC

InChI

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