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

Systemtic Name: 3-cyclopentyl-2-(4-methoxyphenyl)thiochromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-cyclopentyl-2-(4-methoxyphenyl)thiochromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 3-cyclopentyl-2-(4-methoxyphenyl)thiochromeno[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-cyclopentyl-2-(4-methoxyphenyl)thiochromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-cyclopentyl-2-(4-methoxyphenyl)thiochromeno[2,3-d]pyrimidine-4,5-quinone Formula: C23H20N2O3S MolecularWeight: 404.4815

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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)N2C5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=CC=CC=C4S3)C(=O)N2C5CCCC5

InChI

InChI=1S/C23H20N2O3S/c1-28-16-12-10-14(11-13-16)21-24-22-19(23(27)25(21)15-6-2-3-7-15)20(26)17-8-4-5-9-18(17)29-22/h4-5,8-13,15H,2-3,6-7H2,1H3