[6-chloranyl-4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] 2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: [6-chloranyl-4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] 2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: (3-benzyl-6-chloro-4-methyl-2-oxo-chromen-7-yl) 2-(benzyloxycarbonylamino)-2-phenyl-acetate CAS Name: 2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid [6-chloro-4-methyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl] ester IUPAC Name: (3-benzyl-6-chloro-4-methyl-2-oxochromen-7-yl) 2-phenyl-2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)-2-phenyl-acetic acid (3-benzyl-6-chloro-2-keto-4-methyl-chromen-7-yl) ester Formula: C33H26ClNO6 MolecularWeight: 568.01564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC(=O)C(C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC(=O)C(C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C33H26ClNO6/c1-21-25-18-27(34)29(19-28(25)40-31(36)26(21)17-22-11-5-2-6-12-22)41-32(37)30(24-15-9-4-10-16-24)35-33(38)39-20-23-13-7-3-8-14-23/h2-16,18-19,30H,17,20H2,1H3,(H,35,38)