(1R)-2-butyl-1-(3-ethoxy-4-pentoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-2-butyl-1-(3-ethoxy-4-pentoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-2-butyl-1-(3-ethoxy-4-pentoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-2-butyl-1-(3-ethoxy-4-pentoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-2-butyl-1-(3-ethoxy-4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-1-(4-amoxy-3-ethoxy-phenyl)-2-butyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H33NO5 MolecularWeight: 463.56532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCC)OC4=CC=CC=C4C3=O)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)[C@@H]2C3=C(C(=O)N2CCCC)OC4=CC=CC=C4C3=O)OCC

InChI

InChI=1S/C28H33NO5/c1-4-7-11-17-33-22-15-14-19(18-23(22)32-6-3)25-24-26(30)20-12-9-10-13-21(20)34-27(24)28(31)29(25)16-8-5-2/h9-10,12-15,18,25H,4-8,11,16-17H2,1-3H3/t25-/m1/s1