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[5-chloranyl-6-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-pyrazin-2-yl]-(4-methoxyphenyl)methanone

[5-chloranyl-6-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-pyrazin-2-yl]-(4-methoxyphenyl)methanone

Systemtic Name:[5-chloranyl-6-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-pyrazin-2-yl]-(4-methoxyphenyl)methanone
Openeye Name:[5-chloro-3-(4-methoxybenzoyl)-6-(4-methoxyphenyl)pyrazin-2-yl]-(4-methoxyphenyl)methanone
CAS Name:[5-chloro-6-(4-methoxyphenyl)-3-[(4-methoxyphenyl)-oxomethyl]-2-pyrazinyl]-(4-methoxyphenyl)methanone
IUPAC Name:[5-chloro-3-(4-methoxybenzoyl)-6-(4-methoxyphenyl)pyrazin-2-yl]-(4-methoxyphenyl)methanone
Traditional Name:[5-chloro-6-(4-methoxyphenyl)-3-p-anisoyl-pyrazin-2-yl]-(4-methoxyphenyl)methanone
Formula: C27H21ClN2O5
MolecularWeight: 488.91904
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(C(=N2)C(=O)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC)Cl


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(C(=N2)C(=O)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC)Cl


InChI

InChI=1S/C27H21ClN2O5/c1-33-19-10-4-16(5-11-19)22-27(28)30-24(26(32)18-8-14-21(35-3)15-9-18)23(29-22)25(31)17-6-12-20(34-2)13-7-17/h4-15H,1-3H3


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