3-ethanoyl-2-methyl-5-oxidanyl-naphtho[2,3-g][1]benzofuran-6,11-dione

Systemtic Name: 3-ethanoyl-2-methyl-5-oxidanyl-naphtho[2,3-g][1]benzofuran-6,11-dione Openeye Name: 3-acetyl-5-hydroxy-2-methyl-naphtho[2,3-g]benzofuran-6,11-dione CAS Name: 3-acetyl-5-hydroxy-2-methylnaphtho[2,3-g]benzofuran-6,11-dione IUPAC Name: 3-acetyl-5-hydroxy-2-methylnaphtho[2,3-g][1]benzofuran-6,11-dione Traditional Name: 3-acetyl-5-hydroxy-2-methyl-naphtho[2,3-g]benzofuran-6,11-quinone Formula: C19H12O5 MolecularWeight: 320.29558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C3C(=C2O1)C(=O)C4=CC=CC=C4C3=O)O)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C3C(=C2O1)C(=O)C4=CC=CC=C4C3=O)O)C(=O)C

InChI

InChI=1S/C19H12O5/c1-8(20)14-9(2)24-19-12(14)7-13(21)15-16(19)18(23)11-6-4-3-5-10(11)17(15)22/h3-7,21H,1-2H3