6,6-dimethyl-2-(4-methylphenoxy)-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one

Systemtic Name: 6,6-dimethyl-2-(4-methylphenoxy)-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one Openeye Name: 6,6-dimethyl-2-(4-methylphenoxy)-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one CAS Name: 6,6-dimethyl-2-(4-methylphenoxy)-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one IUPAC Name: 6,6-dimethyl-2-(4-methylphenoxy)-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one Traditional Name: 6,6-dimethyl-2-(4-methylphenoxy)-5,7-dihydrocyclopenta[e][1,3]oxazin-4-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC(=O)C3=C(O2)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC(=O)C3=C(O2)CC(C3)(C)C

InChI

InChI=1S/C16H17NO3/c1-10-4-6-11(7-5-10)19-15-17-14(18)12-8-16(2,3)9-13(12)20-15/h4-7H,8-9H2,1-3H3