2-azanyl-3-(2-phenylethanoyl)naphthalene-1,4-dione

Systemtic Name: 2-azanyl-3-(2-phenylethanoyl)naphthalene-1,4-dione Openeye Name: 2-amino-3-(2-phenylacetyl)naphthalene-1,4-dione CAS Name: 2-amino-3-(1-oxo-2-phenylethyl)naphthalene-1,4-dione IUPAC Name: 2-amino-3-(2-phenylacetyl)naphthalene-1,4-dione Traditional Name: 2-amino-3-(2-phenylacetyl)-1,4-naphthoquinone Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=C(C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C18H13NO3/c19-16-15(14(20)10-11-6-2-1-3-7-11)17(21)12-8-4-5-9-13(12)18(16)22/h1-9H,10,19H2