3-[2-(1,3-dioxan-2-yl)-6-(methoxymethoxy)phenyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name: 3-[2-(1,3-dioxan-2-yl)-6-(methoxymethoxy)phenyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[2-(1,3-dioxan-2-yl)-6-(methoxymethoxy)phenyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[2-(1,3-dioxan-2-yl)-6-(methoxymethoxy)phenyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[2-(1,3-dioxan-2-yl)-6-(methoxymethoxy)phenyl]-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[2-(1,3-dioxan-2-yl)-6-(methoxymethoxy)phenyl]-6,7-dihydro-5H-indoxazen-4-one Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC(=C1C2=NOC3=C2C(=O)CCC3)C4OCCCO4

Isomeric SMILES

COCOC1=CC=CC(=C1C2=NOC3=C2C(=O)CCC3)C4OCCCO4

InChI

InChI=1S/C19H21NO6/c1-22-11-25-14-7-2-5-12(19-23-9-4-10-24-19)16(14)18-17-13(21)6-3-8-15(17)26-20-18/h2,5,7,19H,3-4,6,8-11H2,1H3