1-(4-methoxyphenyl)-2,6,7,8-tetrahydro-1H-pyrrolizine-3,5-dione

Systemtic Name: 1-(4-methoxyphenyl)-2,6,7,8-tetrahydro-1H-pyrrolizine-3,5-dione Openeye Name: 1-(4-methoxyphenyl)-2,6,7,8-tetrahydro-1H-pyrrolizine-3,5-dione CAS Name: 1-(4-methoxyphenyl)-2,6,7,8-tetrahydro-1H-pyrrolizine-3,5-dione IUPAC Name: 1-(4-methoxyphenyl)-2,6,7,8-tetrahydro-1H-pyrrolizine-3,5-dione Traditional Name: 1-(4-methoxyphenyl)pyrrolizidine-3,5-quinone Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)N3C2CCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)N3C2CCC3=O

InChI

InChI=1S/C14H15NO3/c1-18-10-4-2-9(3-5-10)11-8-14(17)15-12(11)6-7-13(15)16/h2-5,11-12H,6-8H2,1H3