2-ethanoyl-1-methyl-chromeno[4,3-b]pyrrol-4-one

Systemtic Name: 2-ethanoyl-1-methyl-chromeno[4,3-b]pyrrol-4-one Openeye Name: 2-acetyl-1-methyl-chromeno[4,3-b]pyrrol-4-one CAS Name: 2-acetyl-1-methyl-4-[1]benzopyrano[4,3-b]pyrrolone IUPAC Name: 2-acetyl-1-methylchromeno[4,3-b]pyrrol-4-one Traditional Name: 2-acetyl-1-methyl-chromeno[4,3-b]pyrrol-4-one Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(N1C)C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(=O)C1=CC2=C(N1C)C3=CC=CC=C3OC2=O

InChI

InChI=1S/C14H11NO3/c1-8(16)11-7-10-13(15(11)2)9-5-3-4-6-12(9)18-14(10)17/h3-7H,1-2H3