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

Systemtic Name: 5-[(1R)-7-methoxy-5-oxidanyl-3-oxidanylidene-1H-2-benzofuran-1-yl]-2-[(E)-prop-1-enyl]-1H-pyridin-4-one Openeye Name: 5-[(1R)-5-hydroxy-7-methoxy-3-oxo-1H-isobenzofuran-1-yl]-2-[(E)-prop-1-enyl]-1H-pyridin-4-one CAS Name: 5-[(1R)-5-hydroxy-7-methoxy-3-oxo-1H-isobenzofuran-1-yl]-2-[(E)-prop-1-enyl]-1H-pyridin-4-one IUPAC Name: 5-[(1R)-5-hydroxy-7-methoxy-3-oxo-1H-2-benzofuran-1-yl]-2-[(E)-prop-1-enyl]-1H-pyridin-4-one Traditional Name: 5-[(1R)-5-hydroxy-3-keto-7-methoxy-phthalan-1-yl]-2-[(E)-prop-1-enyl]-4-pyridone Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO5/c1-3-4-9-5-13(20)12(8-18-9)16-15-11(17(21)23-16)6-10(19)7-14(15)22-2/h3-8,16,19H,1-2H3,(H,18,20)/b4-3+/t16-/m0/s1