7-(1,3-benzodioxol-5-yl)-2-methyl-2,3-dihydroinden-1-one

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-2-methyl-2,3-dihydroinden-1-one Openeye Name: 7-(1,3-benzodioxol-5-yl)-2-methyl-indan-1-one CAS Name: 7-(1,3-benzodioxol-5-yl)-2-methyl-2,3-dihydroinden-1-one IUPAC Name: 7-(1,3-benzodioxol-5-yl)-2-methyl-2,3-dihydroinden-1-one Traditional Name: 7-(1,3-benzodioxol-5-yl)-2-methyl-indan-1-one Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC(=C2C1=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CC2=CC=CC(=C2C1=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14O3/c1-10-7-12-3-2-4-13(16(12)17(10)18)11-5-6-14-15(8-11)20-9-19-14/h2-6,8,10H,7,9H2,1H3