1-(3-methoxy-4-oxidanyl-phenyl)-7-methyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)-7-methyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-hydroxy-3-methoxy-phenyl)-7-methyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-hydroxy-3-methoxyphenyl)-7-methyl-1,2-dihydro[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-7-methyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-hydroxy-3-methoxy-phenyl)-7-methyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-quinone Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(NC3=O)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(NC3=O)C4=CC(=C(C=C4)O)OC

InChI

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