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

Systemtic Name: (1R)-1-(3-ethoxy-4-propoxy-phenyl)-7-methyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-1-(3-ethoxy-4-propoxy-phenyl)-7-methyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-1-(3-ethoxy-4-propoxyphenyl)-7-methyl-2-propyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-1-(3-ethoxy-4-propoxyphenyl)-7-methyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-1-(3-ethoxy-4-propoxy-phenyl)-7-methyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC(=C(C=C4)OCCC)OCC

Isomeric SMILES

CCCN1[C@@H](C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC(=C(C=C4)OCCC)OCC

InChI

InChI=1S/C26H29NO5/c1-5-12-27-23(17-9-11-20(31-13-6-2)21(15-17)30-7-3)22-24(28)18-14-16(4)8-10-19(18)32-25(22)26(27)29/h8-11,14-15,23H,5-7,12-13H2,1-4H3/t23-/m1/s1