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

Systemtic Name: 8-methoxy-2-(4-methoxyphenyl)-3-pentyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 8-methoxy-2-(4-methoxyphenyl)-3-pentyl-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-2-(4-methoxyphenyl)-3-pentyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 8-methoxy-2-(4-methoxyphenyl)-3-pentylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-amyl-8-methoxy-2-(4-methoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=NC2=C(C1=O)C(=O)C3=C(O2)C=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCN1C(=NC2=C(C1=O)C(=O)C3=C(O2)C=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N2O5/c1-4-5-6-13-26-22(15-7-9-16(29-2)10-8-15)25-23-20(24(26)28)21(27)18-12-11-17(30-3)14-19(18)31-23/h7-12,14H,4-6,13H2,1-3H3