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

Systemtic Name: 8-methoxy-3-(4-methylphenyl)-2-thiophen-2-yl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 8-methoxy-3-(p-tolyl)-2-(2-thienyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-3-(4-methylphenyl)-2-thiophen-2-yl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 8-methoxy-3-(4-methylphenyl)-2-thiophen-2-ylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 8-methoxy-3-(p-tolyl)-2-(2-thienyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C23H16N2O4S MolecularWeight: 416.44914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C(=O)C4=C(O3)C=C(C=C4)OC)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C(=O)C4=C(O3)C=C(C=C4)OC)C5=CC=CS5

InChI

InChI=1S/C23H16N2O4S/c1-13-5-7-14(8-6-13)25-21(18-4-3-11-30-18)24-22-19(23(25)27)20(26)16-10-9-15(28-2)12-17(16)29-22/h3-12H,1-2H3