3-ethanoyl-10-methyl-pyrano[3,2-a]indolizin-2-one

Systemtic Name: 3-ethanoyl-10-methyl-pyrano[3,2-a]indolizin-2-one Openeye Name: 3-acetyl-10-methyl-pyrano[3,2-a]indolizin-2-one CAS Name: 3-acetyl-10-methyl-2-pyrano[3,2-a]indolizinone IUPAC Name: 3-acetyl-10-methylpyrano[3,2-a]indolizin-2-one Traditional Name: 3-acetyl-10-methyl-pyran[3,2-a]indolizin-2-one Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3N1C=CC=C3)C=C(C(=O)O2)C(=O)C

Isomeric SMILES

CC1=C2C(=C3N1C=CC=C3)C=C(C(=O)O2)C(=O)C

InChI

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