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

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

Systemtic Name:7-chloranyl-1-(3-methoxy-4-phenylmethoxy-phenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(4-benzyloxy-3-methoxy-phenyl)-7-chloro-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:7-chloro-1-(3-methoxy-4-phenylmethoxyphenyl)-2-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:7-chloro-1-(3-methoxy-4-phenylmethoxyphenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(4-benzoxy-3-methoxy-phenyl)-7-chloro-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C30H21ClN2O5
MolecularWeight: 524.95114
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=CC=CC=N4)OC5=C(C3=O)C=C(C=C5)Cl)OCC6=CC=CC=C6


Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=CC=CC=N4)OC5=C(C3=O)C=C(C=C5)Cl)OCC6=CC=CC=C6


InChI

InChI=1S/C30H21ClN2O5/c1-36-24-15-19(10-12-23(24)37-17-18-7-3-2-4-8-18)27-26-28(34)21-16-20(31)11-13-22(21)38-29(26)30(35)33(27)25-9-5-6-14-32-25/h2-16,27H,17H2,1H3


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