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

Systemtic Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-2-thiophen-2-yl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-2-(2-thienyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-2-thiophen-2-yl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-2-thiophen-2-ylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 8-methoxy-3-p-anisyl-2-(2-thienyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C24H18N2O5S MolecularWeight: 446.47512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NC3=C(C2=O)C(=O)C4=C(O3)C=C(C=C4)OC)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NC3=C(C2=O)C(=O)C4=C(O3)C=C(C=C4)OC)C5=CC=CS5

InChI

InChI=1S/C24H18N2O5S/c1-29-15-7-5-14(6-8-15)13-26-22(19-4-3-11-32-19)25-23-20(24(26)28)21(27)17-10-9-16(30-2)12-18(17)31-23/h3-12H,13H2,1-2H3