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

Systemtic Name: (7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: (7-bromo-2-oxo-chromen-4-yl)methyl 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid (7-bromo-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-bromo-2-oxochromen-4-yl)methyl 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid (7-bromo-2-keto-chromen-4-yl)methyl ester Formula: C18H18BrNO5 MolecularWeight: 408.24322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)Br

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)Br

InChI

InChI=1S/C18H18BrNO5/c19-13-5-6-14-12(8-17(22)25-15(14)9-13)11-24-18(23)10-20-7-3-1-2-4-16(20)21/h5-6,8-9H,1-4,7,10-11H2