3-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)thiochromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)thiochromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)thiochromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 3-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)thiochromeno[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)thiochromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 2-(4-nitrophenyl)-3-p-anisyl-thiochromeno[2,3-d]pyrimidine-4,5-quinone Formula: C25H17N3O5S MolecularWeight: 471.48458

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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=C4S3)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4S3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H17N3O5S/c1-33-18-12-6-15(7-13-18)14-27-23(16-8-10-17(11-9-16)28(31)32)26-24-21(25(27)30)22(29)19-4-2-3-5-20(19)34-24/h2-13H,14H2,1H3