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

Systemtic Name: 1-[4-(3-methoxyphenyl)-3,6-dimethyl-6-oxidanyl-5,7-dihydro-4H-2,1-benzoxazol-5-yl]ethanone Openeye Name: 1-[6-hydroxy-4-(3-methoxyphenyl)-3,6-dimethyl-5,7-dihydro-4H-2,1-benzoxazol-5-yl]ethanone CAS Name: 1-[6-hydroxy-4-(3-methoxyphenyl)-3,6-dimethyl-5,7-dihydro-4H-2,1-benzoxazol-5-yl]ethanone IUPAC Name: 1-[6-hydroxy-4-(3-methoxyphenyl)-3,6-dimethyl-5,7-dihydro-4H-2,1-benzoxazol-5-yl]ethanone Traditional Name: 1-[6-hydroxy-4-(3-methoxyphenyl)-3,6-dimethyl-5,7-dihydro-4H-anthranil-5-yl]ethanone Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(C(CC2=NO1)(C)O)C(=O)C)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C2C(C(C(CC2=NO1)(C)O)C(=O)C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H21NO4/c1-10(20)17-16(12-6-5-7-13(8-12)22-4)15-11(2)23-19-14(15)9-18(17,3)21/h5-8,16-17,21H,9H2,1-4H3