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

Systemtic Name: 2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]thiochromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]thiochromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]thiochromeno[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]thiochromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 2-(4-methoxyphenyl)-3-p-anisyl-thiochromeno[2,3-d]pyrimidine-4,5-quinone Formula: C26H20N2O4S MolecularWeight: 456.513

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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)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4S3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H20N2O4S/c1-31-18-11-7-16(8-12-18)15-28-24(17-9-13-19(32-2)14-10-17)27-25-22(26(28)30)23(29)20-5-3-4-6-21(20)33-25/h3-14H,15H2,1-2H3