5-[[3,4-bis(oxidanyl)phenyl]methylamino]-1-(2-methoxyethyl)pyridin-2-one

Systemtic Name: 5-[[3,4-bis(oxidanyl)phenyl]methylamino]-1-(2-methoxyethyl)pyridin-2-one Openeye Name: 5-[(3,4-dihydroxyphenyl)methylamino]-1-(2-methoxyethyl)pyridin-2-one CAS Name: 5-[(3,4-dihydroxyphenyl)methylamino]-1-(2-methoxyethyl)-2-pyridinone IUPAC Name: 5-[(3,4-dihydroxyphenyl)methylamino]-1-(2-methoxyethyl)pyridin-2-one Traditional Name: 1-(2-methoxyethyl)-5-(protocatechuylamino)-2-pyridone Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=CC1=O)NCC2=CC(=C(C=C2)O)O

Isomeric SMILES

COCCN1C=C(C=CC1=O)NCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C15H18N2O4/c1-21-7-6-17-10-12(3-5-15(17)20)16-9-11-2-4-13(18)14(19)8-11/h2-5,8,10,16,18-19H,6-7,9H2,1H3