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

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-hydroxy-3-methoxy-phenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-hydroxy-3-methoxyphenyl)-1,2-dihydro[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-hydroxy-3-methoxy-phenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-quinone Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(C(=O)N2)OC4=CC=CC=C4C3=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(C(=O)N2)OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C18H13NO5/c1-23-13-8-9(6-7-11(13)20)15-14-16(21)10-4-2-3-5-12(10)24-17(14)18(22)19-15/h2-8,15,20H,1H3,(H,19,22)