[4-(7-oxidanylidene-2,3,5,6-tetrahydro-1H-indolizin-6-yl)phenyl] ethanoate

Systemtic Name: [4-(7-oxidanylidene-2,3,5,6-tetrahydro-1H-indolizin-6-yl)phenyl] ethanoate Openeye Name: [4-(7-oxo-2,3,5,6-tetrahydro-1H-indolizin-6-yl)phenyl] acetate CAS Name: acetic acid [4-(7-oxo-2,3,5,6-tetrahydro-1H-indolizin-6-yl)phenyl] ester IUPAC Name: [4-(7-oxo-2,3,5,6-tetrahydro-1H-indolizin-6-yl)phenyl] acetate Traditional Name: acetic acid [4-(7-keto-2,3,5,6-tetrahydro-1H-indolizin-6-yl)phenyl] ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2CN3CCCC3=CC2=O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2CN3CCCC3=CC2=O

InChI

InChI=1S/C16H17NO3/c1-11(18)20-14-6-4-12(5-7-14)15-10-17-8-2-3-13(17)9-16(15)19/h4-7,9,15H,2-3,8,10H2,1H3