1-(3-ethoxy-4-propoxy-phenyl)-2-(3-methoxypropyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-ethoxy-4-propoxy-phenyl)-2-(3-methoxypropyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-ethoxy-4-propoxy-phenyl)-2-(3-methoxypropyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-ethoxy-4-propoxyphenyl)-2-(3-methoxypropyl)-7-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-ethoxy-4-propoxyphenyl)-2-(3-methoxypropyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-ethoxy-4-propoxy-phenyl)-2-(3-methoxypropyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H31NO6 MolecularWeight: 465.53814

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=C(C3=O)C=C(C=C4)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=C(C3=O)C=C(C=C4)C)OCC

InChI

InChI=1S/C27H31NO6/c1-5-13-33-21-11-9-18(16-22(21)32-6-2)24-23-25(29)19-15-17(3)8-10-20(19)34-26(23)27(30)28(24)12-7-14-31-4/h8-11,15-16,24H,5-7,12-14H2,1-4H3