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

Systemtic Name: 2-(4-bromophenyl)-3-butyl-8-methoxy-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 2-(4-bromophenyl)-3-butyl-8-methoxy-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-(4-bromophenyl)-3-butyl-8-methoxy[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-(4-bromophenyl)-3-butyl-8-methoxychromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 2-(4-bromophenyl)-3-butyl-8-methoxy-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NC2=C(C1=O)C(=O)C3=C(O2)C=C(C=C3)OC)C4=CC=C(C=C4)Br

Isomeric SMILES

CCCCN1C(=NC2=C(C1=O)C(=O)C3=C(O2)C=C(C=C3)OC)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN2O4/c1-3-4-11-25-20(13-5-7-14(23)8-6-13)24-21-18(22(25)27)19(26)16-10-9-15(28-2)12-17(16)29-21/h5-10,12H,3-4,11H2,1-2H3