2-(4-methoxyphenyl)-5,8,9,9a-tetrahydro-4H-furo[2,3-g]indolizin-7-one

Systemtic Name: 2-(4-methoxyphenyl)-5,8,9,9a-tetrahydro-4H-furo[2,3-g]indolizin-7-one Openeye Name: 2-(4-methoxyphenyl)-5,8,9,9a-tetrahydro-4H-furo[2,3-g]indolizin-7-one CAS Name: 2-(4-methoxyphenyl)-5,8,9,9a-tetrahydro-4H-furo[2,3-g]indolizin-7-one IUPAC Name: 2-(4-methoxyphenyl)-5,8,9,9a-tetrahydro-4H-furo[2,3-g]indolizin-7-one Traditional Name: 2-(4-methoxyphenyl)-5,8,9,9a-tetrahydro-4H-fur[2,3-g]indolizin-7-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(O2)CCN4C3CCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(O2)CCN4C3CCC4=O

InChI

InChI=1S/C17H17NO3/c1-20-12-4-2-11(3-5-12)16-10-13-14-6-7-17(19)18(14)9-8-15(13)21-16/h2-5,10,14H,6-9H2,1H3