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

Systemtic Name: 8-methoxy-3-(phenylmethyl)-2-propyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-benzyl-8-methoxy-2-propyl-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-3-(phenylmethyl)-2-propyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-benzyl-8-methoxy-2-propylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-benzyl-8-methoxy-2-propyl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(=O)C3=C(O2)C=C(C=C3)OC)C(=O)N1CC4=CC=CC=C4

Isomeric SMILES

CCCC1=NC2=C(C(=O)C3=C(O2)C=C(C=C3)OC)C(=O)N1CC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4/c1-3-7-18-23-21-19(22(26)24(18)13-14-8-5-4-6-9-14)20(25)16-11-10-15(27-2)12-17(16)28-21/h4-6,8-12H,3,7,13H2,1-2H3