[2-(phenylcarbonyloxy)-1,2-dihydroacenaphthylen-1-yl] benzoate

Systemtic Name: [2-(phenylcarbonyloxy)-1,2-dihydroacenaphthylen-1-yl] benzoate Openeye Name: (2-benzoyloxy-1,2-dihydroacenaphthylen-1-yl) benzoate CAS Name: benzoic acid (2-benzoyloxy-1,2-dihydroacenaphthylen-1-yl) ester IUPAC Name: (2-benzoyloxy-1,2-dihydroacenaphthylen-1-yl) benzoate Traditional Name: benzoic acid (2-benzoyloxyacenaphthen-1-yl) ester Formula: C26H18O4 MolecularWeight: 394.41872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2C(C3=CC=CC4=C3C2=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2C(C3=CC=CC4=C3C2=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H18O4/c27-25(18-9-3-1-4-10-18)29-23-20-15-7-13-17-14-8-16-21(22(17)20)24(23)30-26(28)19-11-5-2-6-12-19/h1-16,23-24H