2-methoxy-3-(phenethylamino)naphthalene-1,4-dione

Systemtic Name: 2-methoxy-3-(phenethylamino)naphthalene-1,4-dione Openeye Name: 2-methoxy-3-(phenethylamino)naphthalene-1,4-dione CAS Name: 2-methoxy-3-(phenethylamino)naphthalene-1,4-dione IUPAC Name: 2-methoxy-3-(phenethylamino)naphthalene-1,4-dione Traditional Name: 2-methoxy-3-(phenethylamino)-1,4-naphthoquinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=CC=CC=C2C1=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=O)C2=CC=CC=C2C1=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-23-19-16(20-12-11-13-7-3-2-4-8-13)17(21)14-9-5-6-10-15(14)18(19)22/h2-10,20H,11-12H2,1H3