4,5,6-trimethoxy-3-phenyl-2,3-dihydroinden-1-one

Systemtic Name: 4,5,6-trimethoxy-3-phenyl-2,3-dihydroinden-1-one Openeye Name: 4,5,6-trimethoxy-3-phenyl-indan-1-one CAS Name: 4,5,6-trimethoxy-3-phenyl-2,3-dihydroinden-1-one IUPAC Name: 4,5,6-trimethoxy-3-phenyl-2,3-dihydroinden-1-one Traditional Name: 4,5,6-trimethoxy-3-phenyl-indan-1-one Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(CC(=O)C2=C1)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(CC(=O)C2=C1)C3=CC=CC=C3)OC)OC

InChI

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