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

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CN3CCCCCC3=O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CN3CCCCCC3=O)O

InChI

InChI=1S/C19H21NO6/c1-12-15(21)7-6-14-13(9-17(23)26-19(12)14)11-25-18(24)10-20-8-4-2-3-5-16(20)22/h6-7,9,21H,2-5,8,10-11H2,1H3