(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl) 2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: (6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl) 2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: (6-chloro-4-ethyl-2-oxo-chromen-7-yl) 2-(benzyloxycarbonylamino)-2-phenyl-acetate CAS Name: 2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid (6-chloro-4-ethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (6-chloro-4-ethyl-2-oxochromen-7-yl) 2-phenyl-2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)-2-phenyl-acetic acid (6-chloro-4-ethyl-2-keto-chromen-7-yl) ester Formula: C27H22ClNO6 MolecularWeight: 491.91968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(=O)C(C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(=O)C(C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H22ClNO6/c1-2-18-13-24(30)34-22-15-23(21(28)14-20(18)22)35-26(31)25(19-11-7-4-8-12-19)29-27(32)33-16-17-9-5-3-6-10-17/h3-15,25H,2,16H2,1H3,(H,29,32)