(E)-3-[9-[(E)-hydroxyiminomethyl]anthracen-1-yl]prop-2-enoate

Systemtic Name: (E)-3-[9-[(E)-hydroxyiminomethyl]anthracen-1-yl]prop-2-enoate Openeye Name: (E)-3-[9-[(E)-hydroxyiminomethyl]-1-anthryl]prop-2-enoate CAS Name: (E)-3-[9-[(E)-hydroxyiminomethyl]-1-anthracenyl]-2-propenoate IUPAC Name: (E)-3-[9-[(E)-hydroxyiminomethyl]anthracen-1-yl]prop-2-enoate Traditional Name: (E)-3-[9-[(E)-hydroximinomethyl]-1-anthryl]acrylate Formula: C18H12NO3- MolecularWeight: 290.29278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=C(C3=C2C=NO)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=C(C3=C2/C=N/O)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H13NO3/c20-17(21)9-8-12-5-3-6-14-10-13-4-1-2-7-15(13)16(11-19-22)18(12)14/h1-11,22H,(H,20,21)/p-1/b9-8+,19-11+