3,7,10-trimethoxynaphtho[3,2-b][1]benzofuran-6,11-dione

Systemtic Name: 3,7,10-trimethoxynaphtho[3,2-b][1]benzofuran-6,11-dione Openeye Name: 3,7,10-trimethoxynaphtho[3,2-b]benzofuran-6,11-dione CAS Name: 3,7,10-trimethoxynaphtho[3,2-b]benzofuran-6,11-dione IUPAC Name: 3,7,10-trimethoxynaphtho[3,2-b][1]benzofuran-6,11-dione Traditional Name: 3,7,10-trimethoxynaphtho[3,2-b]benzofuran-6,11-quinone Formula: C19H14O6 MolecularWeight: 338.31086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(O2)C(=O)C4=C(C=CC(=C4C3=O)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(O2)C(=O)C4=C(C=CC(=C4C3=O)OC)OC

InChI

InChI=1S/C19H14O6/c1-22-9-4-5-10-13(8-9)25-19-14(10)17(20)15-11(23-2)6-7-12(24-3)16(15)18(19)21/h4-8H,1-3H3