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

Systemtic Name: (1S)-2-(3-oxidanylpropyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-2-(3-hydroxypropyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-2-(3-hydroxypropyl)-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-2-(3-hydroxypropyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-2-(3-hydroxypropyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C3=C(C(=O)N2CCCO)OC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17NO4/c22-12-6-11-21-17(13-7-2-1-3-8-13)16-18(23)14-9-4-5-10-15(14)25-19(16)20(21)24/h1-5,7-10,17,22H,6,11-12H2/t17-/m0/s1