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

Systemtic Name: 3-cyclohexyl-2-(4-methoxyphenyl)thiochromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-cyclohexyl-2-(4-methoxyphenyl)thiochromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 3-cyclohexyl-2-(4-methoxyphenyl)thiochromeno[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-cyclohexyl-2-(4-methoxyphenyl)thiochromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-cyclohexyl-2-(4-methoxyphenyl)thiochromeno[2,3-d]pyrimidine-4,5-quinone Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=CC=CC=C4S3)C(=O)N2C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=CC=CC=C4S3)C(=O)N2C5CCCCC5

InChI

InChI=1S/C24H22N2O3S/c1-29-17-13-11-15(12-14-17)22-25-23-20(21(27)18-9-5-6-10-19(18)30-23)24(28)26(22)16-7-3-2-4-8-16/h5-6,9-14,16H,2-4,7-8H2,1H3