(2-oxidanylidene-1-phenacyl-acenaphthylen-1-yl) benzoate

Systemtic Name: (2-oxidanylidene-1-phenacyl-acenaphthylen-1-yl) benzoate Openeye Name: (2-oxo-1-phenacyl-acenaphthylen-1-yl) benzoate CAS Name: benzoic acid (2-oxo-1-phenacyl-1-acenaphthylenyl) ester IUPAC Name: (2-oxo-1-phenacylacenaphthylen-1-yl) benzoate Traditional Name: benzoic acid (2-keto-1-phenacyl-acenaphthen-1-yl) ester Formula: C27H18O4 MolecularWeight: 406.42942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC4=C3C(=CC=C4)C2=O)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC4=C3C(=CC=C4)C2=O)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H18O4/c28-23(18-9-3-1-4-10-18)17-27(31-26(30)20-11-5-2-6-12-20)22-16-8-14-19-13-7-15-21(24(19)22)25(27)29/h1-16H,17H2