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

Systemtic Name: 3-[2-(1,3-dioxan-2-yl)-3-methoxy-phenyl]-6-methyl-5-(3-methylbut-2-enyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[2-(1,3-dioxan-2-yl)-3-methoxy-phenyl]-6-methyl-5-(3-methylbut-2-enyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[2-(1,3-dioxan-2-yl)-3-methoxyphenyl]-6-methyl-5-(3-methylbut-2-enyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[2-(1,3-dioxan-2-yl)-3-methoxyphenyl]-6-methyl-5-(3-methylbut-2-enyl)-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[2-(1,3-dioxan-2-yl)-3-methoxy-phenyl]-6-methyl-5-(3-methylbut-2-enyl)-6,7-dihydro-5H-indoxazen-4-one Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1CC=C(C)C)C(=NO2)C3=C(C(=CC=C3)OC)C4OCCCO4

Isomeric SMILES

CC1CC2=C(C(=O)C1CC=C(C)C)C(=NO2)C3=C(C(=CC=C3)OC)C4OCCCO4

InChI

InChI=1S/C24H29NO5/c1-14(2)9-10-16-15(3)13-19-21(23(16)26)22(25-30-19)17-7-5-8-18(27-4)20(17)24-28-11-6-12-29-24/h5,7-9,15-16,24H,6,10-13H2,1-4H3