(3Z)-3-[(4-methoxyphenyl)methylidene]-5-(2-methylpropyl)-1-oxidanyl-pyrazine-2,6-dione

Systemtic Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-5-(2-methylpropyl)-1-oxidanyl-pyrazine-2,6-dione Openeye Name: (5Z)-1-hydroxy-3-isobutyl-5-[(4-methoxyphenyl)methylene]pyrazine-2,6-dione CAS Name: (3Z)-1-hydroxy-3-[(4-methoxyphenyl)methylidene]-5-(2-methylpropyl)pyrazine-2,6-dione IUPAC Name: (3Z)-1-hydroxy-3-[(4-methoxyphenyl)methylidene]-5-(2-methylpropyl)pyrazine-2,6-dione Traditional Name: (5Z)-1-hydroxy-3-isobutyl-5-p-anisylidene-pyrazine-2,6-quinone Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC(=CC2=CC=C(C=C2)OC)C(=O)N(C1=O)O

Isomeric SMILES

CC(C)CC1=N/C(=C\C2=CC=C(C=C2)OC)/C(=O)N(C1=O)O

InChI

InChI=1S/C16H18N2O4/c1-10(2)8-13-15(19)18(21)16(20)14(17-13)9-11-4-6-12(22-3)7-5-11/h4-7,9-10,21H,8H2,1-3H3/b14-9-