2-[(7-ethanoyl-2,3-dihydro-1H-inden-5-yl)methyl]-3,5,6,7-tetrahydro-2H-s-indacen-1-one

Systemtic Name: 2-[(7-ethanoyl-2,3-dihydro-1H-inden-5-yl)methyl]-3,5,6,7-tetrahydro-2H-s-indacen-1-one Openeye Name: 2-[(7-acetylindan-5-yl)methyl]-3,5,6,7-tetrahydro-2H-s-indacen-1-one CAS Name: 2-[(7-acetyl-2,3-dihydro-1H-inden-5-yl)methyl]-3,5,6,7-tetrahydro-2H-s-indacen-1-one IUPAC Name: 2-[(7-acetyl-2,3-dihydro-1H-inden-5-yl)methyl]-3,5,6,7-tetrahydro-2H-s-indacen-1-one Traditional Name: 2-[(7-acetylindan-5-yl)methyl]-3,5,6,7-tetrahydro-2H-s-indacen-1-one Formula: C24H24O2 MolecularWeight: 344.44616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC2=C1CCC2)CC3CC4=CC5=C(CCC5)C=C4C3=O

Isomeric SMILES

CC(=O)C1=CC(=CC2=C1CCC2)CC3CC4=CC5=C(CCC5)C=C4C3=O

InChI

InChI=1S/C24H24O2/c1-14(25)22-10-15(8-18-6-3-7-21(18)22)9-20-12-19-11-16-4-2-5-17(16)13-23(19)24(20)26/h8,10-11,13,20H,2-7,9,12H2,1H3