2-[(Z)-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-2-methoxy-ethenyl]phenol

Systemtic Name: 2-[(Z)-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-2-methoxy-ethenyl]phenol Openeye Name: 2-[(Z)-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-2-methoxy-vinyl]phenol CAS Name: 2-[(Z)-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-2-methoxyethenyl]phenol IUPAC Name: 2-[(Z)-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-2-methoxyethenyl]phenol Traditional Name: 2-[(Z)-1-(5,6-dihydro-1,4,2-dioxazin-3-yl)-2-methoxy-vinyl]phenol Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1O)C2=NOCCO2

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1O)\C2=NOCCO2

InChI

InChI=1S/C12H13NO4/c1-15-8-10(12-13-17-7-6-16-12)9-4-2-3-5-11(9)14/h2-5,8,14H,6-7H2,1H3/b10-8-