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

Systemtic Name: 3-[2-(1,3-dioxan-2-yl)-6-methoxy-phenyl]-6-methyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[2-(1,3-dioxan-2-yl)-6-methoxy-phenyl]-6-methyl-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[2-(1,3-dioxan-2-yl)-6-methoxyphenyl]-6-methyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[2-(1,3-dioxan-2-yl)-6-methoxyphenyl]-6-methyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[2-(1,3-dioxan-2-yl)-6-methoxy-phenyl]-6-methyl-6,7-dihydro-5H-indoxazen-4-one Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C(=NO2)C3=C(C=CC=C3OC)C4OCCCO4

Isomeric SMILES

CC1CC2=C(C(=O)C1)C(=NO2)C3=C(C=CC=C3OC)C4OCCCO4

InChI

InChI=1S/C19H21NO5/c1-11-9-13(21)17-15(10-11)25-20-18(17)16-12(5-3-6-14(16)22-2)19-23-7-4-8-24-19/h3,5-6,11,19H,4,7-10H2,1-2H3