(E)-3-anthracen-9-yl-2-cyano-prop-2-enoate

Systemtic Name: (E)-3-anthracen-9-yl-2-cyano-prop-2-enoate Openeye Name: (E)-3-(9-anthryl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(9-anthracenyl)-2-cyano-2-propenoate IUPAC Name: (E)-3-anthracen-9-yl-2-cyanoprop-2-enoate Traditional Name: (E)-3-(9-anthryl)-2-cyano-acrylate Formula: C18H10NO2- MolecularWeight: 272.2775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=C(C#N)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=C(\C#N)/C(=O)[O-]

InChI

InChI=1S/C18H11NO2/c19-11-14(18(20)21)10-17-15-7-3-1-5-12(15)9-13-6-2-4-8-16(13)17/h1-10H,(H,20,21)/p-1/b14-10+