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5-(2,3-dimethoxyphenyl)-4-(4-methoxy-2-methyl-phenyl)carbonyl-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione

5-(2,3-dimethoxyphenyl)-4-(4-methoxy-2-methyl-phenyl)carbonyl-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione

Systemtic Name:5-(2,3-dimethoxyphenyl)-4-(4-methoxy-2-methyl-phenyl)carbonyl-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione
Openeye Name:5-(2,3-dimethoxyphenyl)-4-(4-methoxy-2-methyl-benzoyl)-1-(2-morpholinoethyl)pyrrolidine-2,3-dione
CAS Name:5-(2,3-dimethoxyphenyl)-4-[(4-methoxy-2-methylphenyl)-oxomethyl]-1-[2-(4-morpholinyl)ethyl]pyrrolidine-2,3-dione
IUPAC Name:5-(2,3-dimethoxyphenyl)-4-(4-methoxy-2-methylbenzoyl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione
Traditional Name:5-(2,3-dimethoxyphenyl)-4-(4-methoxy-2-methyl-benzoyl)-1-(2-morpholinoethyl)pyrrolidine-2,3-quinone
Formula: C27H32N2O7
MolecularWeight: 496.55218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)C2C(N(C(=O)C2=O)CCN3CCOCC3)C4=C(C(=CC=C4)OC)OC


Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)C2C(N(C(=O)C2=O)CCN3CCOCC3)C4=C(C(=CC=C4)OC)OC


InChI

InChI=1S/C27H32N2O7/c1-17-16-18(33-2)8-9-19(17)24(30)22-23(20-6-5-7-21(34-3)26(20)35-4)29(27(32)25(22)31)11-10-28-12-14-36-15-13-28/h5-9,16,22-23H,10-15H2,1-4H3


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