3-(4-methylphenyl)-2-thiophen-2-yl-chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 3-(4-methylphenyl)-2-thiophen-2-yl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-(p-tolyl)-2-(2-thienyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 3-(4-methylphenyl)-2-thiophen-2-yl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-(4-methylphenyl)-2-thiophen-2-ylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-(p-tolyl)-2-(2-thienyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C22H14N2O3S MolecularWeight: 386.42316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4O3)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4O3)C5=CC=CS5

InChI

InChI=1S/C22H14N2O3S/c1-13-8-10-14(11-9-13)24-20(17-7-4-12-28-17)23-21-18(22(24)26)19(25)15-5-2-3-6-16(15)27-21/h2-12H,1H3