1-(3-ethoxyphenyl)-2-(3-oxidanylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-ethoxyphenyl)-2-(3-oxidanylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-ethoxyphenyl)-2-(3-hydroxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-ethoxyphenyl)-2-(3-hydroxypropyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-ethoxyphenyl)-2-(3-hydroxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(3-hydroxypropyl)-1-m-phenetyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCCO)OC4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCCO)OC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21NO5/c1-2-27-15-8-5-7-14(13-15)19-18-20(25)16-9-3-4-10-17(16)28-21(18)22(26)23(19)11-6-12-24/h3-5,7-10,13,19,24H,2,6,11-12H2,1H3