(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23NO5/c25-20-12-17(22-18-9-5-4-6-15(18)10-11-19(22)29-20)14-28-21(26)13-24-23(27)16-7-2-1-3-8-16/h4-6,9-12,16H,1-3,7-8,13-14H2,(H,24,27)