2-[(Z)-3-oxidanyl-3-phenyl-prop-2-enoyl]naphthalen-1-olate

Systemtic Name: 2-[(Z)-3-oxidanyl-3-phenyl-prop-2-enoyl]naphthalen-1-olate Openeye Name: 2-[(Z)-3-hydroxy-3-phenyl-prop-2-enoyl]naphthalen-1-olate CAS Name: 2-[(Z)-3-hydroxy-1-oxo-3-phenylprop-2-enyl]-1-naphthalenolate IUPAC Name: 2-[(Z)-3-hydroxy-3-phenylprop-2-enoyl]naphthalen-1-olate Traditional Name: 2-[(Z)-3-hydroxy-3-phenyl-acryloyl]naphthalen-1-olate Formula: C19H13O3- MolecularWeight: 289.30472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=C(C3=CC=CC=C3C=C2)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C2=C(C3=CC=CC=C3C=C2)[O-])/O

InChI

InChI=1S/C19H14O3/c20-17(14-7-2-1-3-8-14)12-18(21)16-11-10-13-6-4-5-9-15(13)19(16)22/h1-12,20,22H/p-1/b17-12-