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

Systemtic Name: 7-bromanyl-1-(4-ethoxyphenyl)-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-1-(4-ethoxyphenyl)-2-(3-pyridylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-1-(4-ethoxyphenyl)-2-(3-pyridinylmethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-1-(4-ethoxyphenyl)-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-1-p-phenetyl-2-(3-pyridylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H19BrN2O4 MolecularWeight: 491.33336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CN=CC=C4)OC5=C(C3=O)C=C(C=C5)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CN=CC=C4)OC5=C(C3=O)C=C(C=C5)Br

InChI

InChI=1S/C25H19BrN2O4/c1-2-31-18-8-5-16(6-9-18)22-21-23(29)19-12-17(26)7-10-20(19)32-24(21)25(30)28(22)14-15-4-3-11-27-13-15/h3-13,22H,2,14H2,1H3