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

Systemtic Name: (1S)-2-(3-methoxypropyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-2-(3-methoxypropyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-2-(3-methoxypropyl)-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-2-(3-methoxypropyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-2-(3-methoxypropyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COCCCN1[C@H](C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO4/c1-25-13-7-12-22-18(14-8-3-2-4-9-14)17-19(23)15-10-5-6-11-16(15)26-20(17)21(22)24/h2-6,8-11,18H,7,12-13H2,1H3/t18-/m0/s1