3-butan-2-yl-6-(4-hydroxyphenyl)carbonyl-5-methoxy-1H-pyrazin-2-one

Systemtic Name: 3-butan-2-yl-6-(4-hydroxyphenyl)carbonyl-5-methoxy-1H-pyrazin-2-one Openeye Name: 6-(4-hydroxybenzoyl)-5-methoxy-3-sec-butyl-1H-pyrazin-2-one CAS Name: 3-butan-2-yl-6-[(4-hydroxyphenyl)-oxomethyl]-5-methoxy-1H-pyrazin-2-one IUPAC Name: 3-butan-2-yl-6-(4-hydroxybenzoyl)-5-methoxy-1H-pyrazin-2-one Traditional Name: 6-(4-hydroxybenzoyl)-5-methoxy-3-sec-butyl-1H-pyrazin-2-one Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NC(=C(NC1=O)C(=O)C2=CC=C(C=C2)O)OC

Isomeric SMILES

CCC(C)C1=NC(=C(NC1=O)C(=O)C2=CC=C(C=C2)O)OC

InChI

InChI=1S/C16H18N2O4/c1-4-9(2)12-15(21)17-13(16(18-12)22-3)14(20)10-5-7-11(19)8-6-10/h5-9,19H,4H2,1-3H3,(H,17,21)