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

Systemtic Name: 2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-(3-methoxy-4-pentoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)-1-(3-methoxy-4-pentoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(5-acetyl-4-methyl-2-thiazolyl)-1-(3-methoxy-4-pentoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-(3-methoxy-4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)-1-(4-amoxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H28N2O6S MolecularWeight: 532.60742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=CC=CC=C5C3=O)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=CC=CC=C5C3=O)OC

InChI

InChI=1S/C29H28N2O6S/c1-5-6-9-14-36-21-13-12-18(15-22(21)35-4)24-23-25(33)19-10-7-8-11-20(19)37-26(23)28(34)31(24)29-30-16(2)27(38-29)17(3)32/h7-8,10-13,15,24H,5-6,9,14H2,1-4H3