(1S)-1-(3-ethoxy-4-oxidanyl-phenyl)-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1S)-1-(3-ethoxy-4-oxidanyl-phenyl)-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-1-(3-ethoxy-4-hydroxy-phenyl)-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-1-(3-ethoxy-4-hydroxyphenyl)-2-propyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-1-(3-ethoxy-4-hydroxyphenyl)-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-1-(3-ethoxy-4-hydroxy-phenyl)-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)O)OCC

Isomeric SMILES

CCCN1[C@H](C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)O)OCC

InChI

InChI=1S/C22H21NO5/c1-3-11-23-19(13-9-10-15(24)17(12-13)27-4-2)18-20(25)14-7-5-6-8-16(14)28-21(18)22(23)26/h5-10,12,19,24H,3-4,11H2,1-2H3/t19-/m0/s1