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

Systemtic Name: 7-chloranyl-1-(4-phenylmethoxyphenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxyphenyl)-7-chloro-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-chloro-1-(4-phenylmethoxyphenyl)-2-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-chloro-1-(4-phenylmethoxyphenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxyphenyl)-7-chloro-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H19ClN2O4 MolecularWeight: 494.92516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C4=C(C(=O)N3C5=CC=CC=N5)OC6=C(C4=O)C=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C4=C(C(=O)N3C5=CC=CC=N5)OC6=C(C4=O)C=C(C=C6)Cl

InChI

InChI=1S/C29H19ClN2O4/c30-20-11-14-23-22(16-20)27(33)25-26(32(29(34)28(25)36-23)24-8-4-5-15-31-24)19-9-12-21(13-10-19)35-17-18-6-2-1-3-7-18/h1-16,26H,17H2