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

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-1-(3-methoxy-4-oxidanyl-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-1-(4-hydroxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3-chloro-4-methoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-1-(4-hydroxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H18ClNO6 MolecularWeight: 463.86652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)O)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)O)OC)Cl

InChI

InChI=1S/C25H18ClNO6/c1-31-19-10-8-14(12-16(19)26)27-22(13-7-9-17(28)20(11-13)32-2)21-23(29)15-5-3-4-6-18(15)33-24(21)25(27)30/h3-12,22,28H,1-2H3