5-(3-chloranyl-4-methyl-phenyl)-1-(9-ethylcarbazol-3-yl)-3-[(4-hydroxyphenyl)methyl]-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

Systemtic Name: 5-(3-chloranyl-4-methyl-phenyl)-1-(9-ethylcarbazol-3-yl)-3-[(4-hydroxyphenyl)methyl]-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 5-(3-chloro-4-methyl-phenyl)-1-(9-ethylcarbazol-3-yl)-3-[(4-hydroxyphenyl)methyl]-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 5-(3-chloro-4-methylphenyl)-1-(9-ethyl-3-carbazolyl)-3-[(4-hydroxyphenyl)methyl]-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 5-(3-chloro-4-methylphenyl)-1-(9-ethylcarbazol-3-yl)-3-[(4-hydroxyphenyl)methyl]-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 5-(3-chloro-4-methyl-phenyl)-1-(9-ethylcarbazol-3-yl)-3-(4-hydroxybenzyl)-4,6-diketo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C35H30ClN3O5 MolecularWeight: 608.0828

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C4C(C(=O)N(C4=O)C5=CC(=C(C=C5)C)Cl)C(N3)(CC6=CC=C(C=C6)O)C(=O)O)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C4C(C(=O)N(C4=O)C5=CC(=C(C=C5)C)Cl)C(N3)(CC6=CC=C(C=C6)O)C(=O)O)C7=CC=CC=C71

InChI

InChI=1S/C35H30ClN3O5/c1-3-38-27-7-5-4-6-24(27)25-16-21(11-15-28(25)38)31-29-30(33(42)39(32(29)41)22-12-8-19(2)26(36)17-22)35(37-31,34(43)44)18-20-9-13-23(40)14-10-20/h4-17,29-31,37,40H,3,18H2,1-2H3,(H,43,44)