3-[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-(3-bromo-4-methoxy-phenyl)-2-oxo-ethyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[2-(3-bromo-4-methoxyphenyl)-2-oxoethyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[2-(3-bromo-4-methoxyphenyl)-2-oxoethyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-(3-bromo-4-methoxy-phenyl)-2-keto-ethyl]benzofuro[3,2-d]pyrimidin-4-one Formula: C19H13BrN2O4 MolecularWeight: 413.22152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43)Br

InChI

InChI=1S/C19H13BrN2O4/c1-25-16-7-6-11(8-13(16)20)14(23)9-22-10-21-17-12-4-2-3-5-15(12)26-18(17)19(22)24/h2-8,10H,9H2,1H3