[3-[3-(cycloheptylamino)-3-oxidanylidene-propyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-[3-(cycloheptylamino)-3-oxidanylidene-propyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[3-(cycloheptylamino)-3-oxo-propyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[3-(cycloheptylamino)-3-oxopropyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[3-(cycloheptylamino)-3-oxopropyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-[3-(cycloheptylamino)-3-keto-propyl]-2-keto-4-methyl-chromen-7-yl] ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)CCC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)CCC(=O)NC3CCCCCC3

InChI

InChI=1S/C22H27NO5/c1-14-18-10-9-17(27-15(2)24)13-20(18)28-22(26)19(14)11-12-21(25)23-16-7-5-3-4-6-8-16/h9-10,13,16H,3-8,11-12H2,1-2H3,(H,23,25)