(4E)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-(morpholin-4-ylmethyl)cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-(morpholin-4-ylmethyl)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-(morpholinomethyl)cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-(4-morpholinylmethyl)-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-(morpholin-4-ylmethyl)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-(morpholinomethyl)cyclohexa-2,5-dien-1-one Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C2C=CC(=O)C(=C2)CN3CCOCC3)N1

Isomeric SMILES

COC1=CC=C/C(=C\2/C=CC(=O)C(=C2)CN3CCOCC3)/N1

InChI

InChI=1S/C17H20N2O3/c1-21-17-4-2-3-15(18-17)13-5-6-16(20)14(11-13)12-19-7-9-22-10-8-19/h2-6,11,18H,7-10,12H2,1H3/b15-13+