2-(4-bromophenyl)-8-methoxy-3-phenyl-chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 2-(4-bromophenyl)-8-methoxy-3-phenyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 2-(4-bromophenyl)-8-methoxy-3-phenyl-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-(4-bromophenyl)-8-methoxy-3-phenyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-(4-bromophenyl)-8-methoxy-3-phenylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 2-(4-bromophenyl)-8-methoxy-3-phenyl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C24H15BrN2O4 MolecularWeight: 475.2909

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(O2)N=C(N(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(O2)N=C(N(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H15BrN2O4/c1-30-17-11-12-18-19(13-17)31-23-20(21(18)28)24(29)27(16-5-3-2-4-6-16)22(26-23)14-7-9-15(25)10-8-14/h2-13H,1H3