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

Systemtic Name: 2-(4-methoxyphenyl)-1-(3-methoxy-4-phenylmethoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-2-(4-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4-methoxyphenyl)-1-(3-methoxy-4-phenylmethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(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-(4-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C32H25NO6 MolecularWeight: 519.544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC

InChI

InChI=1S/C32H25NO6/c1-36-23-15-13-22(14-16-23)33-29(28-30(34)24-10-6-7-11-25(24)39-31(28)32(33)35)21-12-17-26(27(18-21)37-2)38-19-20-8-4-3-5-9-20/h3-18,29H,19H2,1-2H3