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

Systemtic Name: 8-methoxy-3-[2-(4-methoxyphenyl)ethyl]-2-thiophen-2-yl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 8-methoxy-3-[2-(4-methoxyphenyl)ethyl]-2-(2-thienyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-3-[2-(4-methoxyphenyl)ethyl]-2-thiophen-2-yl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 8-methoxy-3-[2-(4-methoxyphenyl)ethyl]-2-thiophen-2-ylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 8-methoxy-3-[2-(4-methoxyphenyl)ethyl]-2-(2-thienyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C25H20N2O5S MolecularWeight: 460.5017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=NC3=C(C2=O)C(=O)C4=C(O3)C=C(C=C4)OC)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=NC3=C(C2=O)C(=O)C4=C(O3)C=C(C=C4)OC)C5=CC=CS5

InChI

InChI=1S/C25H20N2O5S/c1-30-16-7-5-15(6-8-16)11-12-27-23(20-4-3-13-33-20)26-24-21(25(27)29)22(28)18-10-9-17(31-2)14-19(18)32-24/h3-10,13-14H,11-12H2,1-2H3