5-(4-ethanoylphenyl)-3-methyl-1-naphthalen-1-yl-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

Systemtic Name: 5-(4-ethanoylphenyl)-3-methyl-1-naphthalen-1-yl-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 5-(4-acetylphenyl)-3-methyl-1-(1-naphthyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 5-(4-acetylphenyl)-3-methyl-1-(1-naphthalenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 5-(4-acetylphenyl)-3-methyl-1-naphthalen-1-yl-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 5-(4-acetylphenyl)-4,6-diketo-3-methyl-1-(1-naphthyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(NC3C4=CC=CC5=CC=CC=C54)(C)C(=O)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(NC3C4=CC=CC5=CC=CC=C54)(C)C(=O)O

InChI

InChI=1S/C26H22N2O5/c1-14(29)15-10-12-17(13-11-15)28-23(30)20-21(24(28)31)26(2,25(32)33)27-22(20)19-9-5-7-16-6-3-4-8-18(16)19/h3-13,20-22,27H,1-2H3,(H,32,33)