(2-oxidanyl-1,2-dihydroacenaphthylen-1-yl) benzoate

Systemtic Name: (2-oxidanyl-1,2-dihydroacenaphthylen-1-yl) benzoate Openeye Name: (2-hydroxy-1,2-dihydroacenaphthylen-1-yl) benzoate CAS Name: benzoic acid (2-hydroxy-1,2-dihydroacenaphthylen-1-yl) ester IUPAC Name: (2-hydroxy-1,2-dihydroacenaphthylen-1-yl) benzoate Traditional Name: benzoic acid (2-hydroxyacenaphthen-1-yl) ester Formula: C19H14O3 MolecularWeight: 290.31266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14O3/c20-17-14-10-4-8-12-9-5-11-15(16(12)14)18(17)22-19(21)13-6-2-1-3-7-13/h1-11,17-18,20H