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(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-oxidanylideneazepan-1-yl)ethanoate

(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-oxidanylideneazepan-1-yl)ethanoate

Systemtic Name:(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-oxidanylideneazepan-1-yl)ethanoate
Openeye Name:(7,8-dimethyl-2-oxo-chromen-4-yl)methyl 2-(2-oxoazepan-1-yl)acetate
CAS Name:2-(2-oxo-1-azepanyl)acetic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7,8-dimethyl-2-oxochromen-4-yl)methyl 2-(2-oxoazepan-1-yl)acetate
Traditional Name:2-(2-ketoazepan-1-yl)acetic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester
Formula: C20H23NO5
MolecularWeight: 357.40032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CN3CCCCCC3=O)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CN3CCCCCC3=O)C


InChI

InChI=1S/C20H23NO5/c1-13-7-8-16-15(10-18(23)26-20(16)14(13)2)12-25-19(24)11-21-9-5-3-4-6-17(21)22/h7-8,10H,3-6,9,11-12H2,1-2H3


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