(1R)-2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-2-(5-acetyl-4-methyl-thiazol-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-2-(5-acetyl-4-methyl-2-thiazolyl)-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-2-(5-acetyl-4-methyl-thiazol-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H16N2O4S MolecularWeight: 416.44914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N2[C@@H](C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C23H16N2O4S/c1-12-21(13(2)26)30-23(24-12)25-18(14-8-4-3-5-9-14)17-19(27)15-10-6-7-11-16(15)29-20(17)22(25)28/h3-11,18H,1-2H3/t18-/m1/s1