5-[(1R)-5,7-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-2-[(E)-prop-1-enyl]-1H-pyridin-4-one

Systemtic Name: 5-[(1R)-5,7-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-2-[(E)-prop-1-enyl]-1H-pyridin-4-one Openeye Name: 5-[(1R)-5,7-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-2-[(E)-prop-1-enyl]-1H-pyridin-4-one CAS Name: 5-[(1R)-5,7-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-2-[(E)-prop-1-enyl]-1H-pyridin-4-one IUPAC Name: 5-[(1R)-5,7-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]-2-[(E)-prop-1-enyl]-1H-pyridin-4-one Traditional Name: 5-[(1R)-3-keto-5,7-dimethoxy-phthalan-1-yl]-2-[(E)-prop-1-enyl]-4-pyridone Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=O)C(=CN1)C2C3=C(C=C(C=C3C(=O)O2)OC)OC

Isomeric SMILES

C/C=C/C1=CC(=O)C(=CN1)[C@H]2C3=C(C=C(C=C3C(=O)O2)OC)OC

InChI

InChI=1S/C18H17NO5/c1-4-5-10-6-14(20)13(9-19-10)17-16-12(18(21)24-17)7-11(22-2)8-15(16)23-3/h4-9,17H,1-3H3,(H,19,20)/b5-4+/t17-/m0/s1