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

Systemtic Name: 3-ethanoyl-1-methoxy-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione Openeye Name: 3-acetyl-1-methoxy-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione CAS Name: 3-acetyl-1-methoxy-3,4-dihydro-1H-benzo[g][2]benzopyran-5,10-dione IUPAC Name: 3-acetyl-1-methoxy-3,4-dihydro-1H-benzo[g]isochromene-5,10-dione Traditional Name: 3-acetyl-1-methoxy-3,4-dihydro-1H-benz[g]isochromene-5,10-quinone Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=C(C(O1)OC)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1CC2=C(C(O1)OC)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14O5/c1-8(17)12-7-11-13(16(20-2)21-12)15(19)10-6-4-3-5-9(10)14(11)18/h3-6,12,16H,7H2,1-2H3