methyl 2-(9-methoxy-5,7-dimethyl-2-oxidanylidene-3,4-dihydro-1-benzoxepin-5-yl)-2-methyl-propanoate

Systemtic Name: methyl 2-(9-methoxy-5,7-dimethyl-2-oxidanylidene-3,4-dihydro-1-benzoxepin-5-yl)-2-methyl-propanoate Openeye Name: methyl 2-(9-methoxy-5,7-dimethyl-2-oxo-3,4-dihydro-1-benzoxepin-5-yl)-2-methyl-propanoate CAS Name: 2-(9-methoxy-5,7-dimethyl-2-oxo-3,4-dihydro-1-benzoxepin-5-yl)-2-methylpropanoic acid methyl ester IUPAC Name: methyl 2-(9-methoxy-5,7-dimethyl-2-oxo-3,4-dihydro-1-benzoxepin-5-yl)-2-methylpropanoate Traditional Name: 2-(2-keto-9-methoxy-5,7-dimethyl-3,4-dihydro-1-benzoxepin-5-yl)-2-methyl-propionic acid methyl ester Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(CCC(=O)O2)(C)C(C)(C)C(=O)OC)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(CCC(=O)O2)(C)C(C)(C)C(=O)OC)OC

InChI

InChI=1S/C18H24O5/c1-11-9-12-15(13(10-11)21-5)23-14(19)7-8-18(12,4)17(2,3)16(20)22-6/h9-10H,7-8H2,1-6H3