4,11-dimethoxynaphtho[3,2-f][1,3]benzodioxole-5,10-dione

Systemtic Name: 4,11-dimethoxynaphtho[3,2-f][1,3]benzodioxole-5,10-dione Openeye Name: 4,11-dimethoxynaphtho[3,2-f][1,3]benzodioxole-5,10-dione CAS Name: 4,11-dimethoxynaphtho[3,2-f][1,3]benzodioxole-5,10-dione IUPAC Name: 4,11-dimethoxynaphtho[3,2-f][1,3]benzodioxole-5,10-dione Traditional Name: 4,11-dimethoxynaphtho[3,2-f][1,3]benzodioxole-5,10-quinone Formula: C17H12O6 MolecularWeight: 312.27358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C3=C1C(=O)C4=CC=CC=C4C3=O)OC)OCO2

Isomeric SMILES

COC1=C2C(=C(C3=C1C(=O)C4=CC=CC=C4C3=O)OC)OCO2

InChI

InChI=1S/C17H12O6/c1-20-14-10-11(15(21-2)17-16(14)22-7-23-17)13(19)9-6-4-3-5-8(9)12(10)18/h3-6H,7H2,1-2H3