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

Systemtic Name: 2-(2-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]thiochromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 2-(2-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]thiochromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-(2-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]thiochromeno[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-(2-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]thiochromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 2-(2-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]thiochromeno[2,3-d]pyrimidine-4,5-quinone Formula: C26H19ClN2O3S MolecularWeight: 474.95866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4S3)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4S3)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H19ClN2O3S/c1-32-17-12-10-16(11-13-17)14-15-29-24(18-6-2-4-8-20(18)27)28-25-22(26(29)31)23(30)19-7-3-5-9-21(19)33-25/h2-13H,14-15H2,1H3