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

Systemtic Name: 2-(3-bromophenyl)-8-methoxy-3-(3-methoxypropyl)chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 2-(3-bromophenyl)-8-methoxy-3-(3-methoxypropyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-(3-bromophenyl)-8-methoxy-3-(3-methoxypropyl)[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-(3-bromophenyl)-8-methoxy-3-(3-methoxypropyl)chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 2-(3-bromophenyl)-8-methoxy-3-(3-methoxypropyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C22H19BrN2O5 MolecularWeight: 471.30066

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=NC2=C(C1=O)C(=O)C3=C(O2)C=C(C=C3)OC)C4=CC(=CC=C4)Br

Isomeric SMILES

COCCCN1C(=NC2=C(C1=O)C(=O)C3=C(O2)C=C(C=C3)OC)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H19BrN2O5/c1-28-10-4-9-25-20(13-5-3-6-14(23)11-13)24-21-18(22(25)27)19(26)16-8-7-15(29-2)12-17(16)30-21/h3,5-8,11-12H,4,9-10H2,1-2H3