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

Systemtic Name: 8-methoxy-3-pentyl-2-thiophen-2-yl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 8-methoxy-3-pentyl-2-(2-thienyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-3-pentyl-2-thiophen-2-yl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 8-methoxy-3-pentyl-2-thiophen-2-ylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-amyl-8-methoxy-2-(2-thienyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=NC2=C(C1=O)C(=O)C3=C(O2)C=C(C=C3)OC)C4=CC=CS4

Isomeric SMILES

CCCCCN1C(=NC2=C(C1=O)C(=O)C3=C(O2)C=C(C=C3)OC)C4=CC=CS4

InChI

InChI=1S/C21H20N2O4S/c1-3-4-5-10-23-19(16-7-6-11-28-16)22-20-17(21(23)25)18(24)14-9-8-13(26-2)12-15(14)27-20/h6-9,11-12H,3-5,10H2,1-2H3