1-(3-methoxy-4-phenylmethoxy-phenyl)-7-methyl-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-7-methyl-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-7-methyl-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-7-methyl-2-(5-methyl-2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-7-methyl-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-7-methyl-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C32H26N2O5 MolecularWeight: 518.55924

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H26N2O5/c1-19-9-12-24-23(15-19)30(35)28-29(34(32(36)31(28)39-24)27-14-10-20(2)17-33-27)22-11-13-25(26(16-22)37-3)38-18-21-7-5-4-6-8-21/h4-17,29H,18H2,1-3H3