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

Systemtic Name: 7-bromanyl-3-[(4-methoxyphenyl)methyl]-2-thiophen-2-yl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 7-bromo-3-[(4-methoxyphenyl)methyl]-2-(2-thienyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 7-bromo-3-[(4-methoxyphenyl)methyl]-2-thiophen-2-yl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 7-bromo-3-[(4-methoxyphenyl)methyl]-2-thiophen-2-ylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 7-bromo-3-p-anisyl-2-(2-thienyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C23H15BrN2O4S MolecularWeight: 495.3452

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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=CC(=C4)Br)C5=CC=CS5

Isomeric SMILES

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

InChI

InChI=1S/C23H15BrN2O4S/c1-29-15-7-4-13(5-8-15)12-26-21(18-3-2-10-31-18)25-22-19(23(26)28)20(27)16-11-14(24)6-9-17(16)30-22/h2-11H,12H2,1H3