6-(furan-3-yl)-7-(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one

Systemtic Name: 6-(furan-3-yl)-7-(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Openeye Name: 6-(3-furyl)-7-(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one CAS Name: 6-(3-furanyl)-7-(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one IUPAC Name: 6-(furan-3-yl)-7-(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Traditional Name: 6-(3-furyl)-7-(4-methoxyphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N3CCCC3C2)C4=COC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N3CCCC3C2)C4=COC=C4

InChI

InChI=1S/C19H19NO3/c1-22-16-6-4-13(5-7-16)17-11-15-3-2-9-20(15)19(21)18(17)14-8-10-23-12-14/h4-8,10,12,15H,2-3,9,11H2,1H3