7-methyl-1-(4-methylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-methyl-1-(4-methylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-methyl-2-(4-methylthiazol-2-yl)-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-methyl-1-(4-methylphenyl)-2-(4-methyl-2-thiazolyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-methyl-1-(4-methylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-methyl-2-(4-methylthiazol-2-yl)-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=CS4)C)OC5=C(C3=O)C=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=CS4)C)OC5=C(C3=O)C=C(C=C5)C

InChI

InChI=1S/C23H18N2O3S/c1-12-4-7-15(8-5-12)19-18-20(26)16-10-13(2)6-9-17(16)28-21(18)22(27)25(19)23-24-14(3)11-29-23/h4-11,19H,1-3H3