3-propanethioyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione

Systemtic Name: 3-propanethioyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione Openeye Name: 3-propanethioyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione CAS Name: 3-(1-sulfanylidenepropyl)-3,4-dihydro-1H-benzo[g][2]benzopyran-5,10-dione IUPAC Name: 3-propanethioyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione Traditional Name: 3-propanethioyl-3,4-dihydro-1H-benz[g]isochromene-5,10-quinone Formula: C16H14O3S MolecularWeight: 286.34556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)C1CC2=C(CO1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(=S)C1CC2=C(CO1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14O3S/c1-2-14(20)13-7-11-12(8-19-13)16(18)10-6-4-3-5-9(10)15(11)17/h3-6,13H,2,7-8H2,1H3