4,6-dimethyl-5-(4-methylphenyl)carbonyl-3H-furo[3,2-b]pyrrol-2-one; 2-[1,4-dimethyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanoic acid

Systemtic Name: 4,6-dimethyl-5-(4-methylphenyl)carbonyl-3H-furo[3,2-b]pyrrol-2-one; 2-[1,4-dimethyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanoic acid Openeye Name: 4,6-dimethyl-5-(4-methylbenzoyl)-3H-furo[3,2-b]pyrrol-2-one; 2-[1,4-dimethyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetic acid CAS Name: 4,6-dimethyl-5-[(4-methylphenyl)-oxomethyl]-3H-furo[3,2-b]pyrrol-2-one; 2-[1,4-dimethyl-5-[(4-methylphenyl)-oxomethyl]-2-pyrrolyl]acetic acid IUPAC Name: 4,6-dimethyl-5-(4-methylbenzoyl)-3H-furo[3,2-b]pyrrol-2-one; 2-[1,4-dimethyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetic acid Traditional Name: 4,6-dimethyl-5-p-toluoyl-3H-furo[3,2-b]pyrrol-2-one; 2-(1,4-dimethyl-5-p-toluoyl-pyrrol-2-yl)acetic acid Formula: C32H32N2O6 MolecularWeight: 540.60628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C=C(N2C)CC(=O)O)C.CC1=CC=C(C=C1)C(=O)C2=C(C3=C(N2C)CC(=O)O3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C=C(N2C)CC(=O)O)C.CC1=CC=C(C=C1)C(=O)C2=C(C3=C(N2C)CC(=O)O3)C

InChI

InChI=1S/C16H15NO3.C16H17NO3/c1-9-4-6-11(7-5-9)15(19)14-10(2)16-12(17(14)3)8-13(18)20-16;1-10-4-6-12(7-5-10)16(20)15-11(2)8-13(17(15)3)9-14(18)19/h4-7H,8H2,1-3H3;4-8H,9H2,1-3H3,(H,18,19)