1-[4-(1,3-benzodioxol-5-yl)-3,6-dimethyl-6-oxidanyl-5,7-dihydro-4H-2,1-benzoxazol-5-yl]ethanone

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)-3,6-dimethyl-6-oxidanyl-5,7-dihydro-4H-2,1-benzoxazol-5-yl]ethanone Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)-6-hydroxy-3,6-dimethyl-5,7-dihydro-4H-2,1-benzoxazol-5-yl]ethanone CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-6-hydroxy-3,6-dimethyl-5,7-dihydro-4H-2,1-benzoxazol-5-yl]ethanone IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)-6-hydroxy-3,6-dimethyl-5,7-dihydro-4H-2,1-benzoxazol-5-yl]ethanone Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)-6-hydroxy-3,6-dimethyl-5,7-dihydro-4H-anthranil-5-yl]ethanone Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(C(CC2=NO1)(C)O)C(=O)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C2C(C(C(CC2=NO1)(C)O)C(=O)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19NO5/c1-9(20)17-16(11-4-5-13-14(6-11)23-8-22-13)15-10(2)24-19-12(15)7-18(17,3)21/h4-6,16-17,21H,7-8H2,1-3H3