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

Systemtic Name: 3-butyl-8-methoxy-2-thiophen-2-yl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-butyl-8-methoxy-2-(2-thienyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 3-butyl-8-methoxy-2-thiophen-2-yl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-butyl-8-methoxy-2-thiophen-2-ylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-butyl-8-methoxy-2-(2-thienyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NC2=C(C1=O)C(=O)C3=C(O2)C=C(C=C3)OC)C4=CC=CS4

Isomeric SMILES

CCCCN1C(=NC2=C(C1=O)C(=O)C3=C(O2)C=C(C=C3)OC)C4=CC=CS4

InChI

InChI=1S/C20H18N2O4S/c1-3-4-9-22-18(15-6-5-10-27-15)21-19-16(20(22)24)17(23)13-8-7-12(25-2)11-14(13)26-19/h5-8,10-11H,3-4,9H2,1-2H3