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

Systemtic Name: 8-methoxy-3-(2-methoxyethyl)-2-thiophen-2-yl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 8-methoxy-3-(2-methoxyethyl)-2-(2-thienyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-3-(2-methoxyethyl)-2-thiophen-2-yl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 8-methoxy-3-(2-methoxyethyl)-2-thiophen-2-ylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 8-methoxy-3-(2-methoxyethyl)-2-(2-thienyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NC2=C(C1=O)C(=O)C3=C(O2)C=C(C=C3)OC)C4=CC=CS4

Isomeric SMILES

COCCN1C(=NC2=C(C1=O)C(=O)C3=C(O2)C=C(C=C3)OC)C4=CC=CS4

InChI

InChI=1S/C19H16N2O5S/c1-24-8-7-21-17(14-4-3-9-27-14)20-18-15(19(21)23)16(22)12-6-5-11(25-2)10-13(12)26-18/h3-6,9-10H,7-8H2,1-2H3