2-(5-chloranylpyridin-2-yl)-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(5-chloranylpyridin-2-yl)-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxyphenyl)-2-(5-chloro-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(5-chloro-2-pyridinyl)-1-(4-phenylmethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(5-chloropyridin-2-yl)-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxyphenyl)-2-(5-chloro-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=NC=C(C=C5)Cl)OC6=CC=CC=C6C4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C4=C(C(=O)N3C5=NC=C(C=C5)Cl)OC6=CC=CC=C6C4=O

InChI

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