4-methyl-1-[[4-methyl-2,3-bis(oxidanylidene)-5-phenyl-pyrrol-1-yl]methyl]-5-phenyl-pyrrole-2,3-dione

Systemtic Name: 4-methyl-1-[[4-methyl-2,3-bis(oxidanylidene)-5-phenyl-pyrrol-1-yl]methyl]-5-phenyl-pyrrole-2,3-dione Openeye Name: 4-methyl-1-[(4-methyl-2,3-dioxo-5-phenyl-pyrrol-1-yl)methyl]-5-phenyl-pyrrole-2,3-dione CAS Name: 4-methyl-1-[(4-methyl-2,3-dioxo-5-phenyl-1-pyrrolyl)methyl]-5-phenylpyrrole-2,3-dione IUPAC Name: 4-methyl-1-[(4-methyl-2,3-dioxo-5-phenylpyrrol-1-yl)methyl]-5-phenylpyrrole-2,3-dione Traditional Name: 1-[(2,3-diketo-4-methyl-5-phenyl-2-pyrrolin-1-yl)methyl]-4-methyl-5-phenyl-2-pyrroline-2,3-quinone Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)C1=O)CN2C(=C(C(=O)C2=O)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C(=O)C1=O)CN2C(=C(C(=O)C2=O)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c1-14-18(16-9-5-3-6-10-16)24(22(28)20(14)26)13-25-19(15(2)21(27)23(25)29)17-11-7-4-8-12-17/h3-12H,13H2,1-2H3