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

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-1-(3-methoxy-4-phenylmethoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-2-(3-chloro-4-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3-chloro-4-methoxyphenyl)-1-(3-methoxy-4-phenylmethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-1-(3-methoxy-4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-2-(3-chloro-4-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C32H24ClNO6 MolecularWeight: 553.98906

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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)OCC6=CC=CC=C6)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)OCC6=CC=CC=C6)OC)Cl

InChI

InChI=1S/C32H24ClNO6/c1-37-25-15-13-21(17-23(25)33)34-29(28-30(35)22-10-6-7-11-24(22)40-31(28)32(34)36)20-12-14-26(27(16-20)38-2)39-18-19-8-4-3-5-9-19/h3-17,29H,18H2,1-2H3