2-(2,4-dichlorophenyl)-3-[(4-methoxyphenyl)methyl]chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 2-(2,4-dichlorophenyl)-3-[(4-methoxyphenyl)methyl]chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 2-(2,4-dichlorophenyl)-3-[(4-methoxyphenyl)methyl]chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-(2,4-dichlorophenyl)-3-[(4-methoxyphenyl)methyl][1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-(2,4-dichlorophenyl)-3-[(4-methoxyphenyl)methyl]chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 2-(2,4-dichlorophenyl)-3-p-anisyl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C25H16Cl2N2O4 MolecularWeight: 479.31154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4O3)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4O3)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H16Cl2N2O4/c1-32-16-9-6-14(7-10-16)13-29-23(17-11-8-15(26)12-19(17)27)28-24-21(25(29)31)22(30)18-4-2-3-5-20(18)33-24/h2-12H,13H2,1H3