(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(naphthalen-2-ylsulfonylamino)propanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(naphthalen-2-ylsulfonylamino)propanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(2-naphthylsulfonylamino)propanoate CAS Name: 3-(2-naphthalenylsulfonylamino)propanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(naphthalen-2-ylsulfonylamino)propanoate Traditional Name: 3-(2-naphthylsulfonylamino)propionic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C27H21NO6S MolecularWeight: 487.52374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCC(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCC(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C27H21NO6S/c29-25(13-14-28-35(31,32)22-11-9-18-5-1-2-7-20(18)15-22)33-17-21-16-26(30)34-24-12-10-19-6-3-4-8-23(19)27(21)24/h1-12,15-16,28H,13-14,17H2