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

Systemtic Name: 3-ethanoyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione Openeye Name: 3-acetyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione CAS Name: 3-acetyl-3,4-dihydro-1H-benzo[g][2]benzopyran-5,10-dione IUPAC Name: 3-acetyl-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione Traditional Name: 3-acetyl-3,4-dihydro-1H-benz[g]isochromene-5,10-quinone Formula: C15H12O4 MolecularWeight: 256.25338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O4/c1-8(16)13-6-11-12(7-19-13)15(18)10-5-3-2-4-9(10)14(11)17/h2-5,13H,6-7H2,1H3