1-methyl-6-oxidanyl-4,4a-dihydro-3H-benzo[g]isochromene-5,10-dione

Systemtic Name: 1-methyl-6-oxidanyl-4,4a-dihydro-3H-benzo[g]isochromene-5,10-dione Openeye Name: 6-hydroxy-1-methyl-4,4a-dihydro-3H-benzo[g]isochromene-5,10-dione CAS Name: 6-hydroxy-1-methyl-4,4a-dihydro-3H-benzo[g][2]benzopyran-5,10-dione IUPAC Name: 6-hydroxy-1-methyl-4,4a-dihydro-3H-benzo[g]isochromene-5,10-dione Traditional Name: 6-hydroxy-1-methyl-4,4a-dihydro-3H-benz[g]isochromene-5,10-quinone Formula: C14H12O4 MolecularWeight: 244.24268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCO1)C(=O)C3=C(C2=O)C=CC=C3O

Isomeric SMILES

CC1=C2C(CCO1)C(=O)C3=C(C2=O)C=CC=C3O

InChI

InChI=1S/C14H12O4/c1-7-11-9(5-6-18-7)14(17)12-8(13(11)16)3-2-4-10(12)15/h2-4,9,15H,5-6H2,1H3