2-[(4-methoxyphenyl)methyl]-7-methyl-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-7-methyl-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxyphenyl)-2-[(4-methoxyphenyl)methyl]-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-[(4-methoxyphenyl)methyl]-7-methyl-1-(4-phenylmethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-[(4-methoxyphenyl)methyl]-7-methyl-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxyphenyl)-7-methyl-2-p-anisyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C33H27NO5 MolecularWeight: 517.57118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CC4=CC=C(C=C4)OC)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CC4=CC=C(C=C4)OC)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C33H27NO5/c1-21-8-17-28-27(18-21)31(35)29-30(24-11-15-26(16-12-24)38-20-23-6-4-3-5-7-23)34(33(36)32(29)39-28)19-22-9-13-25(37-2)14-10-22/h3-18,30H,19-20H2,1-2H3