4-methoxy-2,3-bis(oxidanyl)naphtho[3,2-b][1]benzofuran-6,11-dione

Systemtic Name: 4-methoxy-2,3-bis(oxidanyl)naphtho[3,2-b][1]benzofuran-6,11-dione Openeye Name: 2,3-dihydroxy-4-methoxy-naphtho[3,2-b]benzofuran-6,11-dione CAS Name: 2,3-dihydroxy-4-methoxynaphtho[3,2-b]benzofuran-6,11-dione IUPAC Name: 2,3-dihydroxy-4-methoxynaphtho[3,2-b][1]benzofuran-6,11-dione Traditional Name: 2,3-dihydroxy-4-methoxy-naphtho[3,2-b]benzofuran-6,11-quinone Formula: C17H10O6 MolecularWeight: 310.2577

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1O)O)C3=C(O2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C2C(=CC(=C1O)O)C3=C(O2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H10O6/c1-22-17-14(21)10(18)6-9-11-12(19)7-4-2-3-5-8(7)13(20)16(11)23-15(9)17/h2-6,18,21H,1H3