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

Systemtic Name: 3-butyl-8-methoxy-2-(4-methoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-butyl-8-methoxy-2-(4-methoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 3-butyl-8-methoxy-2-(4-methoxyphenyl)[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-butyl-8-methoxy-2-(4-methoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-butyl-8-methoxy-2-(4-methoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NC2=C(C1=O)C(=O)C3=C(O2)C=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN1C(=NC2=C(C1=O)C(=O)C3=C(O2)C=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O5/c1-4-5-12-25-21(14-6-8-15(28-2)9-7-14)24-22-19(23(25)27)20(26)17-11-10-16(29-3)13-18(17)30-22/h6-11,13H,4-5,12H2,1-3H3