3-ethanoyl-5-methyl-2-oxidanyl-pyrano[3,2-b]indol-4-one

Systemtic Name: 3-ethanoyl-5-methyl-2-oxidanyl-pyrano[3,2-b]indol-4-one Openeye Name: 3-acetyl-2-hydroxy-5-methyl-pyrano[3,2-b]indol-4-one CAS Name: 3-acetyl-2-hydroxy-5-methyl-4-pyrano[3,2-b]indolone IUPAC Name: 3-acetyl-2-hydroxy-5-methylpyrano[3,2-b]indol-4-one Traditional Name: 3-acetyl-2-hydroxy-5-methyl-pyran[3,2-b]indol-4-one Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC2=C(C1=O)N(C3=CC=CC=C32)C)O

Isomeric SMILES

CC(=O)C1=C(OC2=C(C1=O)N(C3=CC=CC=C32)C)O

InChI

InChI=1S/C14H11NO4/c1-7(16)10-12(17)11-13(19-14(10)18)8-5-3-4-6-9(8)15(11)2/h3-6,18H,1-2H3