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

Systemtic Name: 2-ethyl-8-methoxy-3-(4-methylphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 2-ethyl-8-methoxy-3-(p-tolyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-ethyl-8-methoxy-3-(4-methylphenyl)[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-ethyl-8-methoxy-3-(4-methylphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 2-ethyl-8-methoxy-3-(p-tolyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C21H18N2O4 MolecularWeight: 362.37862

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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)N1C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=NC2=C(C(=O)C3=C(O2)C=C(C=C3)OC)C(=O)N1C4=CC=C(C=C4)C

InChI

InChI=1S/C21H18N2O4/c1-4-17-22-20-18(21(25)23(17)13-7-5-12(2)6-8-13)19(24)15-10-9-14(26-3)11-16(15)27-20/h5-11H,4H2,1-3H3