3,4,4a,6,7,8,9,10a-octahydrobenzo[g]isochromen-1-one

Systemtic Name: 3,4,4a,6,7,8,9,10a-octahydrobenzo[g]isochromen-1-one Openeye Name: 3,4,4a,6,7,8,9,10a-octahydrobenzo[g]isochromen-1-one CAS Name: 3,4,4a,6,7,8,9,10a-octahydrobenzo[g][2]benzopyran-1-one IUPAC Name: 3,4,4a,6,7,8,9,10a-octahydrobenzo[g]isochromen-1-one Traditional Name: 3,4,4a,6,7,8,9,10a-octahydrobenz[g]isochromen-1-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC3C(CCOC3=O)C=C2C1

Isomeric SMILES

C1CCC2=CC3C(CCOC3=O)C=C2C1

InChI

InChI=1S/C13H16O2/c14-13-12-8-10-4-2-1-3-9(10)7-11(12)5-6-15-13/h7-8,11-12H,1-6H2