4-[6-(4-methoxyphenyl)carbonyl-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[6-(4-methoxyphenyl)carbonyl-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[6-(4-methoxybenzoyl)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[6-[(4-methoxyphenyl)-oxomethyl]-1H-pyrazin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[6-(4-methoxybenzoyl)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-(6-p-anisoyl-1H-pyrazin-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN=CC(=C3C=CC(=O)C=C3)N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN=CC(=C3C=CC(=O)C=C3)N2

InChI

InChI=1S/C18H14N2O3/c1-23-15-8-4-13(5-9-15)18(22)17-11-19-10-16(20-17)12-2-6-14(21)7-3-12/h2-11,20H,1H3