8-methoxy-3-(1-phenylethyl)-2-thiophen-2-yl-chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 8-methoxy-3-(1-phenylethyl)-2-thiophen-2-yl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 8-methoxy-3-(1-phenylethyl)-2-(2-thienyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-3-(1-phenylethyl)-2-thiophen-2-yl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 8-methoxy-3-(1-phenylethyl)-2-thiophen-2-ylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 8-methoxy-3-(1-phenylethyl)-2-(2-thienyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C24H18N2O4S MolecularWeight: 430.47572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O4S/c1-14(15-7-4-3-5-8-15)26-22(19-9-6-12-31-19)25-23-20(24(26)28)21(27)17-11-10-16(29-2)13-18(17)30-23/h3-14H,1-2H3