7-methoxy-2,2,5-trimethyl-naphtho[3,2-g][1,3]benzodioxine-4,6,11-trione

Systemtic Name: 7-methoxy-2,2,5-trimethyl-naphtho[3,2-g][1,3]benzodioxine-4,6,11-trione Openeye Name: 7-methoxy-2,2,5-trimethyl-naphtho[3,2-g][1,3]benzodioxine-4,6,11-trione CAS Name: 7-methoxy-2,2,5-trimethylnaphtho[3,2-g][1,3]benzodioxin-4,6,11-trione IUPAC Name: 7-methoxy-2,2,5-trimethylnaphtho[3,2-g][1,3]benzodioxine-4,6,11-trione Traditional Name: 7-methoxy-2,2,5-trimethyl-naphtho[3,2-g][1,3]benzodioxin-4,6,11-trione Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1C(=O)OC(O3)(C)C)C(=O)C4=C(C2=O)C(=CC=C4)OC

Isomeric SMILES

CC1=C2C(=CC3=C1C(=O)OC(O3)(C)C)C(=O)C4=C(C2=O)C(=CC=C4)OC

InChI

InChI=1S/C20H16O6/c1-9-14-11(8-13-15(9)19(23)26-20(2,3)25-13)17(21)10-6-5-7-12(24-4)16(10)18(14)22/h5-8H,1-4H3