3-ethanoyl-7,10-diethyl-pyrano[3,2-a]indolizin-2-one

Systemtic Name: 3-ethanoyl-7,10-diethyl-pyrano[3,2-a]indolizin-2-one Openeye Name: 3-acetyl-7,10-diethyl-pyrano[3,2-a]indolizin-2-one CAS Name: 3-acetyl-7,10-diethyl-2-pyrano[3,2-a]indolizinone IUPAC Name: 3-acetyl-7,10-diethylpyrano[3,2-a]indolizin-2-one Traditional Name: 3-acetyl-7,10-diethyl-pyran[3,2-a]indolizin-2-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=C3C=C(C(=O)OC3=C2CC)C(=O)C)C=C1

Isomeric SMILES

CCC1=CN2C(=C3C=C(C(=O)OC3=C2CC)C(=O)C)C=C1

InChI

InChI=1S/C17H17NO3/c1-4-11-6-7-15-13-8-12(10(3)19)17(20)21-16(13)14(5-2)18(15)9-11/h6-9H,4-5H2,1-3H3