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

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-2-[(4-methoxyphenyl)methyl]-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-2-[(4-methoxyphenyl)methyl]-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-2-[(4-methoxyphenyl)methyl]-7-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-2-[(4-methoxyphenyl)methyl]-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-7-methyl-2-p-anisyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C34H29NO6 MolecularWeight: 547.59716

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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)OC

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)OC

InChI

InChI=1S/C34H29NO6/c1-21-9-15-27-26(17-21)32(36)30-31(35(34(37)33(30)41-27)19-22-10-13-25(38-2)14-11-22)24-12-16-28(29(18-24)39-3)40-20-23-7-5-4-6-8-23/h4-18,31H,19-20H2,1-3H3