1-(3-phenoxyphenyl)-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-phenoxyphenyl)-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-phenoxyphenyl)-2-thiazol-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-phenoxyphenyl)-2-(2-thiazolyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-phenoxyphenyl)-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-phenoxyphenyl)-2-thiazol-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H16N2O4S MolecularWeight: 452.48124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C4=C(C(=O)N3C5=NC=CS5)OC6=CC=CC=C6C4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C4=C(C(=O)N3C5=NC=CS5)OC6=CC=CC=C6C4=O

InChI

InChI=1S/C26H16N2O4S/c29-23-19-11-4-5-12-20(19)32-24-21(23)22(28(25(24)30)26-27-13-14-33-26)16-7-6-10-18(15-16)31-17-8-2-1-3-9-17/h1-15,22H