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

Systemtic Name: 8-methoxy-3-(1-phenylethyl)-2-propyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 8-methoxy-3-(1-phenylethyl)-2-propyl-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-3-(1-phenylethyl)-2-propyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 8-methoxy-3-(1-phenylethyl)-2-propylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 8-methoxy-3-(1-phenylethyl)-2-propyl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C23H22N2O4 MolecularWeight: 390.43178

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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)N1C(C)C4=CC=CC=C4

Isomeric SMILES

CCCC1=NC2=C(C(=O)C3=C(O2)C=C(C=C3)OC)C(=O)N1C(C)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4/c1-4-8-19-24-22-20(21(26)17-12-11-16(28-3)13-18(17)29-22)23(27)25(19)14(2)15-9-6-5-7-10-15/h5-7,9-14H,4,8H2,1-3H3