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

Systemtic Name: (1S)-1-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-1-(4-hydroxy-3-methoxy-phenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-1-(4-hydroxy-3-methoxyphenyl)-2-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-1-(4-hydroxy-3-methoxyphenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-1-(4-hydroxy-3-methoxy-phenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CN1[C@H](C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C19H15NO5/c1-20-16(10-7-8-12(21)14(9-10)24-2)15-17(22)11-5-3-4-6-13(11)25-18(15)19(20)23/h3-9,16,21H,1-2H3/t16-/m0/s1