(2-ethyl-12-oxidanylidene-1,4-dihydrochromeno[3,2-a]indolizin-3-yl) ethanoate

Systemtic Name: (2-ethyl-12-oxidanylidene-1,4-dihydrochromeno[3,2-a]indolizin-3-yl) ethanoate Openeye Name: (2-ethyl-12-oxo-1,4-dihydrochromeno[3,2-a]indolizin-3-yl) acetate CAS Name: acetic acid (2-ethyl-12-oxo-1,4-dihydro[1]benzopyrano[3,2-a]indolizin-3-yl) ester IUPAC Name: (2-ethyl-12-oxo-1,4-dihydrochromeno[3,2-a]indolizin-3-yl) acetate Traditional Name: acetic acid (2-ethyl-12-keto-1,4-dihydrochromen[3,2-a]indolizin-3-yl) ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC2=C(C1)C(=O)C3=C4C=CC=CN4C=C3O2)OC(=O)C

Isomeric SMILES

CCC1=C(CC2=C(C1)C(=O)C3=C4C=CC=CN4C=C3O2)OC(=O)C

InChI

InChI=1S/C19H17NO4/c1-3-12-8-13-16(9-15(12)23-11(2)21)24-17-10-20-7-5-4-6-14(20)18(17)19(13)22/h4-7,10H,3,8-9H2,1-2H3