1-(4-chlorophenyl)-2-(pyridin-4-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-chlorophenyl)-2-(pyridin-4-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-chlorophenyl)-2-(4-pyridylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-chlorophenyl)-2-(pyridin-4-ylmethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-chlorophenyl)-2-(pyridin-4-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-chlorophenyl)-2-(4-pyridylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H15ClN2O3 MolecularWeight: 402.8298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)Cl)CC5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)Cl)CC5=CC=NC=C5

InChI

InChI=1S/C23H15ClN2O3/c24-16-7-5-15(6-8-16)20-19-21(27)17-3-1-2-4-18(17)29-22(19)23(28)26(20)13-14-9-11-25-12-10-14/h1-12,20H,13H2