[6-(3-ethoxy-4-methoxy-phenyl)-2,3-dihydro-1H-pyrazin-4-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [6-(3-ethoxy-4-methoxy-phenyl)-2,3-dihydro-1H-pyrazin-4-yl]-(4-hydroxyphenyl)methanone Openeye Name: [6-(3-ethoxy-4-methoxy-phenyl)-2,3-dihydro-1H-pyrazin-4-yl]-(4-hydroxyphenyl)methanone CAS Name: [6-(3-ethoxy-4-methoxyphenyl)-2,3-dihydro-1H-pyrazin-4-yl]-(4-hydroxyphenyl)methanone IUPAC Name: [6-(3-ethoxy-4-methoxyphenyl)-2,3-dihydro-1H-pyrazin-4-yl]-(4-hydroxyphenyl)methanone Traditional Name: [6-(3-ethoxy-4-methoxy-phenyl)-2,3-dihydro-1H-pyrazin-4-yl]-(4-hydroxyphenyl)methanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=CN(CCN2)C(=O)C3=CC=C(C=C3)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=CN(CCN2)C(=O)C3=CC=C(C=C3)O)OC

InChI

InChI=1S/C20H22N2O4/c1-3-26-19-12-15(6-9-18(19)25-2)17-13-22(11-10-21-17)20(24)14-4-7-16(23)8-5-14/h4-9,12-13,21,23H,3,10-11H2,1-2H3