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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2-phenyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-[(4-methoxyphenyl)methyl]-2-phenyl-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 3-[(4-methoxyphenyl)methyl]-2-phenyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2-phenylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-p-anisyl-2-phenyl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C25H18N2O4 MolecularWeight: 410.42142

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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=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H18N2O4/c1-30-18-13-11-16(12-14-18)15-27-23(17-7-3-2-4-8-17)26-24-21(25(27)29)22(28)19-9-5-6-10-20(19)31-24/h2-14H,15H2,1H3