1-(3-methoxy-4-phenylmethoxy-phenyl)-7-methyl-2-(phenylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-7-methyl-2-(phenylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-benzyl-1-(4-benzyloxy-3-methoxy-phenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-7-methyl-2-(phenylmethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-benzyl-1-(3-methoxy-4-phenylmethoxyphenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-2-benzyl-7-methyl-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=CC=C4)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC

Isomeric SMILES

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

InChI

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