N-[[1-[4-(4-methoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]ethanamide

Systemtic Name: N-[[1-[4-(4-methoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]ethanamide Openeye Name: N-[[1-[4-(4-methoxy-5-oxo-cyclohepta-1,3,6-trien-1-yl)phenyl]-5-oxo-pyrrolidin-3-yl]methyl]acetamide CAS Name: N-[[1-[4-(4-methoxy-5-oxo-1-cyclohepta-1,3,6-trienyl)phenyl]-5-oxo-3-pyrrolidinyl]methyl]acetamide IUPAC Name: N-[[1-[4-(4-methoxy-5-oxocyclohepta-1,3,6-trien-1-yl)phenyl]-5-oxopyrrolidin-3-yl]methyl]acetamide Traditional Name: N-[[5-keto-1-[4-(5-keto-4-methoxy-cyclohepta-1,3,6-trien-1-yl)phenyl]pyrrolidin-3-yl]methyl]acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CC(=O)N(C1)C2=CC=C(C=C2)C3=CC=C(C(=O)C=C3)OC

Isomeric SMILES

CC(=O)NCC1CC(=O)N(C1)C2=CC=C(C=C2)C3=CC=C(C(=O)C=C3)OC

InChI

InChI=1S/C21H22N2O4/c1-14(24)22-12-15-11-21(26)23(13-15)18-7-3-16(4-8-18)17-5-9-19(25)20(27-2)10-6-17/h3-10,15H,11-13H2,1-2H3,(H,22,24)