5-(2,6-diethylphenyl)-1-(4-methoxynaphthalen-1-yl)-4,6-bis(oxidanylidene)-3-(phenylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

Systemtic Name: 5-(2,6-diethylphenyl)-1-(4-methoxynaphthalen-1-yl)-4,6-bis(oxidanylidene)-3-(phenylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 3-benzyl-5-(2,6-diethylphenyl)-1-(4-methoxy-1-naphthyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 5-(2,6-diethylphenyl)-1-(4-methoxy-1-naphthalenyl)-4,6-dioxo-3-(phenylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 3-benzyl-5-(2,6-diethylphenyl)-1-(4-methoxynaphthalen-1-yl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 3-benzyl-5-(2,6-diethylphenyl)-4,6-diketo-1-(4-methoxy-1-naphthyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C35H34N2O5 MolecularWeight: 562.65486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C(=O)C3C(C2=O)C(NC3C4=CC=C(C5=CC=CC=C45)OC)(CC6=CC=CC=C6)C(=O)O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C(=O)C3C(C2=O)C(NC3C4=CC=C(C5=CC=CC=C45)OC)(CC6=CC=CC=C6)C(=O)O

InChI

InChI=1S/C35H34N2O5/c1-4-22-14-11-15-23(5-2)31(22)37-32(38)28-29(33(37)39)35(34(40)41,20-21-12-7-6-8-13-21)36-30(28)26-18-19-27(42-3)25-17-10-9-16-24(25)26/h6-19,28-30,36H,4-5,20H2,1-3H3,(H,40,41)