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

Systemtic Name: 7-chloranyl-1-(3-methoxy-4-oxidanyl-phenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-chloro-1-(4-hydroxy-3-methoxy-phenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-chloro-1-(4-hydroxy-3-methoxyphenyl)-1,2-dihydro[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-chloro-1-(4-hydroxy-3-methoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-chloro-1-(4-hydroxy-3-methoxy-phenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-quinone Formula: C18H12ClNO5 MolecularWeight: 357.74458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(C(=O)N2)OC4=C(C3=O)C=C(C=C4)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(C(=O)N2)OC4=C(C3=O)C=C(C=C4)Cl)O

InChI

InChI=1S/C18H12ClNO5/c1-24-13-6-8(2-4-11(13)21)15-14-16(22)10-7-9(19)3-5-12(10)25-17(14)18(23)20-15/h2-7,15,21H,1H3,(H,20,23)