(4E)-4-(3-ethyl-6-methoxy-5-pentan-3-yloxy-1H-pyrazin-2-ylidene)-3-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(3-ethyl-6-methoxy-5-pentan-3-yloxy-1H-pyrazin-2-ylidene)-3-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[3-ethyl-5-(1-ethylpropoxy)-6-methoxy-1H-pyrazin-2-ylidene]-3-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(3-ethyl-6-methoxy-5-pentan-3-yloxy-1H-pyrazin-2-ylidene)-3-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(3-ethyl-6-methoxy-5-pentan-3-yloxy-1H-pyrazin-2-ylidene)-3-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[3-ethyl-5-(1-ethylpropoxy)-6-methoxy-1H-pyrazin-2-ylidene]-3-methoxy-cyclohexa-2,5-dien-1-one Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(NC1=C2C=CC(=O)C=C2OC)OC)OC(CC)CC

Isomeric SMILES

CCC\1=NC(=C(N/C1=C/2\C=CC(=O)C=C2OC)OC)OC(CC)CC

InChI

InChI=1S/C19H26N2O4/c1-6-13(7-2)25-19-18(24-5)21-17(15(8-3)20-19)14-10-9-12(22)11-16(14)23-4/h9-11,13,21H,6-8H2,1-5H3/b17-14+