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

Systemtic Name: 4-methyl-2,3-bis(oxidanyl)naphtho[3,2-b][1]benzofuran-6,11-dione Openeye Name: 2,3-dihydroxy-4-methyl-naphtho[3,2-b]benzofuran-6,11-dione CAS Name: 2,3-dihydroxy-4-methylnaphtho[3,2-b]benzofuran-6,11-dione IUPAC Name: 2,3-dihydroxy-4-methylnaphtho[3,2-b][1]benzofuran-6,11-dione Traditional Name: 2,3-dihydroxy-4-methyl-naphtho[3,2-b]benzofuran-6,11-quinone Formula: C17H10O5 MolecularWeight: 294.2583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)O)C3=C(O2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C2C(=CC(=C1O)O)C3=C(O2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H10O5/c1-7-13(19)11(18)6-10-12-14(20)8-4-2-3-5-9(8)15(21)17(12)22-16(7)10/h2-6,18-19H,1H3