N-[3-[4-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]phenyl]propanoyl]pyrrolidine-2-carboxamide

Systemtic Name: N-[3-[4-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]phenyl]propanoyl]pyrrolidine-2-carboxamide Openeye Name: N-[3-[4-[(4,5-dimethoxy-2-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)methyl]phenyl]propanoyl]pyrrolidine-2-carboxamide CAS Name: N-[3-[4-[(4,5-dimethoxy-2-methyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)methyl]phenyl]-1-oxopropyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[3-[4-[(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]phenyl]propanoyl]pyrrolidine-2-carboxamide Traditional Name: N-[3-[4-[(3,6-diketo-4,5-dimethoxy-2-methyl-cyclohexa-1,4-dien-1-yl)methyl]phenyl]propanoyl]pyrrolidine-2-carboxamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC=C(C=C2)CCC(=O)NC(=O)C3CCCN3

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC=C(C=C2)CCC(=O)NC(=O)C3CCCN3

InChI

InChI=1S/C24H28N2O6/c1-14-17(21(29)23(32-3)22(31-2)20(14)28)13-16-8-6-15(7-9-16)10-11-19(27)26-24(30)18-5-4-12-25-18/h6-9,18,25H,4-5,10-13H2,1-3H3,(H,26,27,30)