2-oxidanylidene-2-(1-oxidanylidene-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)ethanoic acid

Systemtic Name: 2-oxidanylidene-2-(1-oxidanylidene-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)ethanoic acid Openeye Name: 2-(6-benzyloxy-1-oxo-tetralin-2-yl)-2-oxo-acetic acid CAS Name: 2-oxo-2-(1-oxo-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)acetic acid IUPAC Name: 2-oxo-2-(1-oxo-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)acetic acid Traditional Name: 2-(6-benzoxy-1-keto-tetralin-2-yl)-2-keto-acetic acid Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)C1C(=O)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CC=CC=C3)C(=O)C1C(=O)C(=O)O

InChI

InChI=1S/C19H16O5/c20-17-15-9-7-14(24-11-12-4-2-1-3-5-12)10-13(15)6-8-16(17)18(21)19(22)23/h1-5,7,9-10,16H,6,8,11H2,(H,22,23)