7-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1-(4-pyrrolidin-1-ylsulfonylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1-(4-pyrrolidin-1-ylsulfonylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-methyl-2-(5-methylisoxazol-3-yl)-1-(4-pyrrolidin-1-ylsulfonylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-methyl-2-(5-methyl-3-isoxazolyl)-1-[4-(1-pyrrolidinylsulfonyl)phenyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1-(4-pyrrolidin-1-ylsulfonylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-methyl-2-(5-methylisoxazol-3-yl)-1-(4-pyrrolidinosulfonylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H23N3O6S MolecularWeight: 505.54232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NOC(=C4)C)C5=CC=C(C=C5)S(=O)(=O)N6CCCC6

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NOC(=C4)C)C5=CC=C(C=C5)S(=O)(=O)N6CCCC6

InChI

InChI=1S/C26H23N3O6S/c1-15-5-10-20-19(13-15)24(30)22-23(29(26(31)25(22)34-20)21-14-16(2)35-27-21)17-6-8-18(9-7-17)36(32,33)28-11-3-4-12-28/h5-10,13-14,23H,3-4,11-12H2,1-2H3