2-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]-3-methoxy-naphthalene-1,4-dione

Systemtic Name: 2-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]-3-methoxy-naphthalene-1,4-dione Openeye Name: 2-[2-(3,4-dihydroxyphenyl)ethylamino]-3-methoxy-naphthalene-1,4-dione CAS Name: 2-[2-(3,4-dihydroxyphenyl)ethylamino]-3-methoxynaphthalene-1,4-dione IUPAC Name: 2-[2-(3,4-dihydroxyphenyl)ethylamino]-3-methoxynaphthalene-1,4-dione Traditional Name: 2-[2-(3,4-dihydroxyphenyl)ethylamino]-3-methoxy-1,4-naphthoquinone Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-25-19-16(17(23)12-4-2-3-5-13(12)18(19)24)20-9-8-11-6-7-14(21)15(22)10-11/h2-7,10,20-22H,8-9H2,1H3