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

Systemtic Name: 3-methyl-7-(1-phenylethoxy)-3,4-dihydrobenzo[g][1,2]benzodioxine-5,10-dione Openeye Name: 3-methyl-7-(1-phenylethoxy)-3,4-dihydrobenzo[g][1,2]benzodioxine-5,10-dione CAS Name: 3-methyl-7-(1-phenylethoxy)-3,4-dihydrobenzo[g][1,2]benzodioxin-5,10-dione IUPAC Name: 3-methyl-7-(1-phenylethoxy)-3,4-dihydrobenzo[g][1,2]benzodioxine-5,10-dione Traditional Name: 3-methyl-7-(1-phenylethoxy)-3,4-dihydrobenzo[g][1,2]benzodioxin-5,10-quinone Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C3=C(C2=O)C=C(C=C3)OC(C)C4=CC=CC=C4)OO1

Isomeric SMILES

CC1CC2=C(C(=O)C3=C(C2=O)C=C(C=C3)OC(C)C4=CC=CC=C4)OO1

InChI

InChI=1S/C21H18O5/c1-12-10-18-19(22)17-11-15(24-13(2)14-6-4-3-5-7-14)8-9-16(17)20(23)21(18)26-25-12/h3-9,11-13H,10H2,1-2H3