2-[(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methylene]indane-1,3-dione CAS Name: 2-[[2,5-dimethoxy-4-(1-pyrrolidinyl)phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[(2,5-dimethoxy-4-pyrrolidin-1-ylphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(2,5-dimethoxy-4-pyrrolidino-benzylidene)indane-1,3-quinone Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C2C(=O)C3=CC=CC=C3C2=O)OC)N4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1C=C2C(=O)C3=CC=CC=C3C2=O)OC)N4CCCC4

InChI

InChI=1S/C22H21NO4/c1-26-19-13-18(23-9-5-6-10-23)20(27-2)12-14(19)11-17-21(24)15-7-3-4-8-16(15)22(17)25/h3-4,7-8,11-13H,5-6,9-10H2,1-2H3