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

Systemtic Name: (1R)-1-(4-butoxy-3-methoxy-phenyl)-7-methyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-1-(4-butoxy-3-methoxy-phenyl)-7-methyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-1-(4-butoxy-3-methoxyphenyl)-7-methyl-2-propyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-1-(4-butoxy-3-methoxyphenyl)-7-methyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-1-(4-butoxy-3-methoxy-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:

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC)OC4=C(C3=O)C=C(C=C4)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)[C@@H]2C3=C(C(=O)N2CCC)OC4=C(C3=O)C=C(C=C4)C)OC

InChI

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