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

Systemtic Name: 2-[(E)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-1,3-benzoxazole Openeye Name: 2-[(E)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)vinyl]-1,3-benzoxazole CAS Name: 2-[(E)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-1,3-benzoxazole IUPAC Name: 2-[(E)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-1,3-benzoxazole Traditional Name: 2-[(E)-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)vinyl]-1,3-benzoxazole Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H15NO4/c1-20-15-10-12(11-16-18(15)22-9-8-21-16)6-7-17-19-13-4-2-3-5-14(13)23-17/h2-7,10-11H,8-9H2,1H3/b7-6+