7-methyl-2,3-dihydrobenzo[g][1,4]benzodioxine-5,10-dione

Systemtic Name: 7-methyl-2,3-dihydrobenzo[g][1,4]benzodioxine-5,10-dione Openeye Name: 7-methyl-2,3-dihydrobenzo[g][1,4]benzodioxine-5,10-dione CAS Name: 7-methyl-2,3-dihydrobenzo[g][1,4]benzodioxin-5,10-dione IUPAC Name: 7-methyl-2,3-dihydrobenzo[g][1,4]benzodioxine-5,10-dione Traditional Name: 7-methyl-2,3-dihydrobenzo[g][1,4]benzodioxin-5,10-quinone Formula: C13H10O4 MolecularWeight: 230.2161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=C(C2=O)OCCO3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(C2=O)OCCO3

InChI

InChI=1S/C13H10O4/c1-7-2-3-8-9(6-7)11(15)13-12(10(8)14)16-4-5-17-13/h2-3,6H,4-5H2,1H3