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

Systemtic Name: 1-(3-methoxyphenyl)-7-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-methoxyphenyl)-7-methyl-2-(4-methylthiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-methoxyphenyl)-7-methyl-2-(4-methyl-2-thiazolyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-methoxyphenyl)-7-methyl-2-(4-methyl-1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-methoxyphenyl)-7-methyl-2-(4-methylthiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=CS4)C)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=CS4)C)C5=CC(=CC=C5)OC

InChI

InChI=1S/C23H18N2O4S/c1-12-7-8-17-16(9-12)20(26)18-19(14-5-4-6-15(10-14)28-3)25(22(27)21(18)29-17)23-24-13(2)11-30-23/h4-11,19H,1-3H3