methyl 2-[3-[(E)-but-2-en-2-yl]-3-methyl-2H-1,2-benzoxazol-7-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[3-[(E)-but-2-en-2-yl]-3-methyl-2H-1,2-benzoxazol-7-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[3-methyl-3-[(E)-1-methylprop-1-enyl]-2H-1,2-benzoxazol-7-yl]-2-oxo-acetate CAS Name: 2-[3-[(E)-but-2-en-2-yl]-3-methyl-2H-1,2-benzoxazol-7-yl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[3-[(E)-but-2-en-2-yl]-3-methyl-2H-1,2-benzoxazol-7-yl]-2-oxoacetate Traditional Name: 2-keto-2-[3-methyl-3-[(E)-1-methylprop-1-enyl]-2H-indoxazen-7-yl]acetic acid methyl ester Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1(C2=CC=CC(=C2ON1)C(=O)C(=O)OC)C

Isomeric SMILES

C/C=C(\C)/C1(C2=CC=CC(=C2ON1)C(=O)C(=O)OC)C

InChI

InChI=1S/C15H17NO4/c1-5-9(2)15(3)11-8-6-7-10(13(11)20-16-15)12(17)14(18)19-4/h5-8,16H,1-4H3/b9-5+