5,7-dimethyl-1-(4-phenylmethoxyphenyl)-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 5,7-dimethyl-1-(4-phenylmethoxyphenyl)-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxyphenyl)-5,7-dimethyl-2-(3-pyridylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 5,7-dimethyl-1-(4-phenylmethoxyphenyl)-2-(3-pyridinylmethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 5,7-dimethyl-1-(4-phenylmethoxyphenyl)-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxyphenyl)-5,7-dimethyl-2-(3-pyridylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C32H26N2O4 MolecularWeight: 502.55984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)OCC5=CC=CC=C5)CC6=CN=CC=C6)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)OCC5=CC=CC=C5)CC6=CN=CC=C6)C

InChI

InChI=1S/C32H26N2O4/c1-20-15-21(2)30-26(16-20)29(35)27-28(34(32(36)31(27)38-30)18-23-9-6-14-33-17-23)24-10-12-25(13-11-24)37-19-22-7-4-3-5-8-22/h3-17,28H,18-19H2,1-2H3