2-azido-3-[(E)-3-phenylprop-1-enyl]naphthalene-1,4-dione

Systemtic Name: 2-azido-3-[(E)-3-phenylprop-1-enyl]naphthalene-1,4-dione Openeye Name: 2-azido-3-[(E)-3-phenylprop-1-enyl]naphthalene-1,4-dione CAS Name: 2-azido-3-[(E)-3-phenylprop-1-enyl]naphthalene-1,4-dione IUPAC Name: 2-azido-3-[(E)-3-phenylprop-1-enyl]naphthalene-1,4-dione Traditional Name: 2-azido-3-[(E)-3-phenylprop-1-enyl]-1,4-naphthoquinone Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=CC2=C(C(=O)C3=CC=CC=C3C2=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C/C=C/C2=C(C(=O)C3=CC=CC=C3C2=O)N=[N+]=[N-]

InChI

InChI=1S/C19H13N3O2/c20-22-21-17-16(12-6-9-13-7-2-1-3-8-13)18(23)14-10-4-5-11-15(14)19(17)24/h1-8,10-12H,9H2/b12-6+