7-bromanyl-3-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 7-bromanyl-3-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 7-bromo-3-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 7-bromo-3-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 7-bromo-3-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 7-bromo-2-(4-nitrophenyl)-3-p-anisyl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C25H16BrN3O6 MolecularWeight: 534.31504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NC3=C(C2=O)C(=O)C4=C(O3)C=CC(=C4)Br)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NC3=C(C2=O)C(=O)C4=C(O3)C=CC(=C4)Br)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H16BrN3O6/c1-34-18-9-2-14(3-10-18)13-28-23(15-4-7-17(8-5-15)29(32)33)27-24-21(25(28)31)22(30)19-12-16(26)6-11-20(19)35-24/h2-12H,13H2,1H3