5-chloranyl-1-(4-methoxyphenyl)-3-(2-oxidanylidenechromen-7-yl)oxy-pyrazin-2-one

Systemtic Name: 5-chloranyl-1-(4-methoxyphenyl)-3-(2-oxidanylidenechromen-7-yl)oxy-pyrazin-2-one Openeye Name: 5-chloro-1-(4-methoxyphenyl)-3-(2-oxochromen-7-yl)oxy-pyrazin-2-one CAS Name: 5-chloro-1-(4-methoxyphenyl)-3-[(2-oxo-1-benzopyran-7-yl)oxy]-2-pyrazinone IUPAC Name: 5-chloro-1-(4-methoxyphenyl)-3-(2-oxochromen-7-yl)oxypyrazin-2-one Traditional Name: 5-chloro-3-(2-ketochromen-7-yl)oxy-1-(4-methoxyphenyl)pyrazin-2-one Formula: C20H13ClN2O5 MolecularWeight: 396.78062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(N=C(C2=O)OC3=CC4=C(C=C3)C=CC(=O)O4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(N=C(C2=O)OC3=CC4=C(C=C3)C=CC(=O)O4)Cl

InChI

InChI=1S/C20H13ClN2O5/c1-26-14-7-4-13(5-8-14)23-11-17(21)22-19(20(23)25)27-15-6-2-12-3-9-18(24)28-16(12)10-15/h2-11H,1H3