3-[2-(4-methoxyphenyl)ethyl]-2-thiophen-2-yl-chromeno[2,3-d]pyrimidine-4,5-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4O3)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4O3)C5=CC=CS5

InChI

InChI=1S/C24H18N2O4S/c1-29-16-10-8-15(9-11-16)12-13-26-22(19-7-4-14-31-19)25-23-20(24(26)28)21(27)17-5-2-3-6-18(17)30-23/h2-11,14H,12-13H2,1H3