1-methyl-3-oxidanyl-naphtho[3,2-b][1]benzofuran-6,11-dione

Systemtic Name: 1-methyl-3-oxidanyl-naphtho[3,2-b][1]benzofuran-6,11-dione Openeye Name: 3-hydroxy-1-methyl-naphtho[3,2-b]benzofuran-6,11-dione CAS Name: 3-hydroxy-1-methylnaphtho[3,2-b]benzofuran-6,11-dione IUPAC Name: 3-hydroxy-1-methylnaphtho[3,2-b][1]benzofuran-6,11-dione Traditional Name: 3-hydroxy-1-methyl-naphtho[3,2-b]benzofuran-6,11-quinone Formula: C17H10O4 MolecularWeight: 278.2589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C3=C(O2)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC1=CC(=CC2=C1C3=C(O2)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C17H10O4/c1-8-6-9(18)7-12-13(8)14-15(19)10-4-2-3-5-11(10)16(20)17(14)21-12/h2-7,18H,1H3