2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H18N2O3S MolecularWeight: 438.49772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC=CC=C6)C

InChI

InChI=1S/C26H18N2O3S/c1-14-12-15(2)21-19(13-14)32-26(27-21)28-22(16-8-4-3-5-9-16)20-23(29)17-10-6-7-11-18(17)31-24(20)25(28)30/h3-13,22H,1-2H3