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

Systemtic Name: 7-bromanyl-1-(3-ethoxy-4-phenylmethoxy-phenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxy-3-ethoxy-phenyl)-7-bromo-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-1-(3-ethoxy-4-phenylmethoxyphenyl)-2-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-1-(3-ethoxy-4-phenylmethoxyphenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxy-3-ethoxy-phenyl)-7-bromo-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C31H23BrN2O5 MolecularWeight: 583.42872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=CC=CC=N4)OC5=C(C3=O)C=C(C=C5)Br)OCC6=CC=CC=C6

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=CC=CC=N4)OC5=C(C3=O)C=C(C=C5)Br)OCC6=CC=CC=C6

InChI

InChI=1S/C31H23BrN2O5/c1-2-37-25-16-20(11-13-24(25)38-18-19-8-4-3-5-9-19)28-27-29(35)22-17-21(32)12-14-23(22)39-30(27)31(36)34(28)26-10-6-7-15-33-26/h3-17,28H,2,18H2,1H3