4-(2-hydroxyphenyl)carbonyl-6,7-dimethoxy-2,3-dihydroinden-1-one

Systemtic Name: 4-(2-hydroxyphenyl)carbonyl-6,7-dimethoxy-2,3-dihydroinden-1-one Openeye Name: 4-(2-hydroxybenzoyl)-6,7-dimethoxy-indan-1-one CAS Name: 4-[(2-hydroxyphenyl)-oxomethyl]-6,7-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 4-(2-hydroxybenzoyl)-6,7-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 6,7-dimethoxy-4-salicyloyl-indan-1-one Formula: C18H16O5 MolecularWeight: 312.31664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC2=O)C(=C1)C(=O)C3=CC=CC=C3O)OC

Isomeric SMILES

COC1=C(C2=C(CCC2=O)C(=C1)C(=O)C3=CC=CC=C3O)OC

InChI

InChI=1S/C18H16O5/c1-22-15-9-12(17(21)11-5-3-4-6-13(11)19)10-7-8-14(20)16(10)18(15)23-2/h3-6,9,19H,7-8H2,1-2H3