3-[(E)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)vinyl]-1H-quinoxalin-2-one Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H16N2O4/c1-23-16-10-12(11-17-18(16)25-9-8-24-17)6-7-15-19(22)21-14-5-3-2-4-13(14)20-15/h2-7,10-11H,8-9H2,1H3,(H,21,22)/b7-6+