2-ethyl-8-methoxy-3-(1-phenylethyl)chromeno[2,3-d]pyrimidine-4,5-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=O)C3=C(O2)C=C(C=C3)OC)C(=O)N1C(C)C4=CC=CC=C4

Isomeric SMILES

CCC1=NC2=C(C(=O)C3=C(O2)C=C(C=C3)OC)C(=O)N1C(C)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4/c1-4-18-23-21-19(20(25)16-11-10-15(27-3)12-17(16)28-21)22(26)24(18)13(2)14-8-6-5-7-9-14/h5-13H,4H2,1-3H3