2-methoxy-3-[(phenylmethyl)amino]naphthalene-1,4-dione

Systemtic Name: 2-methoxy-3-[(phenylmethyl)amino]naphthalene-1,4-dione Openeye Name: 2-(benzylamino)-3-methoxy-naphthalene-1,4-dione CAS Name: 2-methoxy-3-[(phenylmethyl)amino]naphthalene-1,4-dione IUPAC Name: 2-(benzylamino)-3-methoxynaphthalene-1,4-dione Traditional Name: 2-(benzylamino)-3-methoxy-1,4-naphthoquinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=CC=CC=C2C1=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=O)C2=CC=CC=C2C1=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H15NO3/c1-22-18-15(19-11-12-7-3-2-4-8-12)16(20)13-9-5-6-10-14(13)17(18)21/h2-10,19H,11H2,1H3