(4E)-4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]isoquinoline-1,3-quinone Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=C3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/3\C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C19H15NO5/c1-23-15-9-11(10-16-17(15)25-7-6-24-16)8-14-12-4-2-3-5-13(12)18(21)20-19(14)22/h2-5,8-10H,6-7H2,1H3,(H,20,21,22)/b14-8+