3-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]-4-ethoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[2-[3,4-bis(oxidanyl)phenyl]ethylamino]-4-ethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-[2-(3,4-dihydroxyphenyl)ethylamino]-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[2-(3,4-dihydroxyphenyl)ethylamino]-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[2-(3,4-dihydroxyphenyl)ethylamino]-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-[2-(3,4-dihydroxyphenyl)ethylamino]-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NCCC2=CC(=C(C=C2)O)O

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NCCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C14H15NO5/c1-2-20-14-11(12(18)13(14)19)15-6-5-8-3-4-9(16)10(17)7-8/h3-4,7,15-17H,2,5-6H2,1H3