3-propanethioyl-3,4,9,10-tetrahydro-1H-benzo[g]isochromene-5,8-dione

Systemtic Name: 3-propanethioyl-3,4,9,10-tetrahydro-1H-benzo[g]isochromene-5,8-dione Openeye Name: 3-propanethioyl-3,4,9,10-tetrahydro-1H-benzo[g]isochromene-5,8-dione CAS Name: 3-(1-sulfanylidenepropyl)-3,4,9,10-tetrahydro-1H-benzo[g][2]benzopyran-5,8-dione IUPAC Name: 3-propanethioyl-3,4,9,10-tetrahydro-1H-benzo[g]isochromene-5,8-dione Traditional Name: 3-propanethioyl-3,4,9,10-tetrahydro-1H-benz[g]isochromene-5,8-quinone Formula: C16H16O3S MolecularWeight: 288.36144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)C1CC2=C(CC3=C(C2=O)C=CC(=O)C3)CO1

Isomeric SMILES

CCC(=S)C1CC2=C(CC3=C(C2=O)C=CC(=O)C3)CO1

InChI

InChI=1S/C16H16O3S/c1-2-15(20)14-7-13-10(8-19-14)5-9-6-11(17)3-4-12(9)16(13)18/h3-4,14H,2,5-8H2,1H3