(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: (6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: (6-chloro-7-ethyl-2-oxo-chromen-4-yl)methyl 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid (6-chloro-7-ethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-ethyl-2-oxochromen-4-yl)methyl 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid (6-chloro-7-ethyl-2-keto-chromen-4-yl)methyl ester Formula: C25H20ClNO5 MolecularWeight: 449.883

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C25H20ClNO5/c1-2-15-10-22-20(12-21(15)26)19(11-23(28)32-22)14-31-24(29)13-27-25(30)18-8-7-16-5-3-4-6-17(16)9-18/h3-12H,2,13-14H2,1H3,(H,27,30)