(1R)-1-(4-tert-butylphenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-1-(4-tert-butylphenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-1-(4-tert-butylphenyl)-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-1-(4-tert-butylphenyl)-2-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-1-(4-tert-butylphenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-1-(4-tert-butylphenyl)-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC=N4)OC5=CC=CC=C5C3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@H]2C3=C(C(=O)N2C4=CC=CC=N4)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C26H22N2O3/c1-26(2,3)17-13-11-16(12-14-17)22-21-23(29)18-8-4-5-9-19(18)31-24(21)25(30)28(22)20-10-6-7-15-27-20/h4-15,22H,1-3H3/t22-/m1/s1