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7-chloranyl-6-methyl-1-(4-phenylmethoxyphenyl)-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

7-chloranyl-6-methyl-1-(4-phenylmethoxyphenyl)-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:7-chloranyl-6-methyl-1-(4-phenylmethoxyphenyl)-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(4-benzyloxyphenyl)-7-chloro-6-methyl-2-(3-pyridylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:7-chloro-6-methyl-1-(4-phenylmethoxyphenyl)-2-(3-pyridinylmethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:7-chloro-6-methyl-1-(4-phenylmethoxyphenyl)-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(4-benzoxyphenyl)-7-chloro-6-methyl-2-(3-pyridylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C31H23ClN2O4
MolecularWeight: 522.97832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC3=C(C2=O)C(N(C3=O)CC4=CN=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6)Cl


Isomeric SMILES

CC1=C(C=C2C(=C1)OC3=C(C2=O)C(N(C3=O)CC4=CN=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6)Cl


InChI

InChI=1S/C31H23ClN2O4/c1-19-14-26-24(15-25(19)32)29(35)27-28(34(31(36)30(27)38-26)17-21-8-5-13-33-16-21)22-9-11-23(12-10-22)37-18-20-6-3-2-4-7-20/h2-16,28H,17-18H2,1H3


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