7-methoxynaphtho[3,2-g][1,3]benzodioxole-6,11-dione

Systemtic Name: 7-methoxynaphtho[3,2-g][1,3]benzodioxole-6,11-dione Openeye Name: 7-methoxynaphtho[3,2-g][1,3]benzodioxole-6,11-dione CAS Name: 7-methoxynaphtho[3,2-g][1,3]benzodioxole-6,11-dione IUPAC Name: 7-methoxynaphtho[3,2-g][1,3]benzodioxole-6,11-dione Traditional Name: 7-methoxynaphtho[3,2-g][1,3]benzodioxole-6,11-quinone Formula: C16H10O5 MolecularWeight: 282.2476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C4=C(C=C3)OCO4

InChI

InChI=1S/C16H10O5/c1-19-10-4-2-3-8-12(10)14(17)9-5-6-11-16(21-7-20-11)13(9)15(8)18/h2-6H,7H2,1H3