1,5-bis(3-azanyl-4-oxidanyl-phenyl)pentan-3-one

Systemtic Name: 1,5-bis(3-azanyl-4-oxidanyl-phenyl)pentan-3-one Openeye Name: 1,5-bis(3-amino-4-hydroxy-phenyl)pentan-3-one CAS Name: 1,5-bis(3-amino-4-hydroxyphenyl)-3-pentanone IUPAC Name: 1,5-bis(3-amino-4-hydroxyphenyl)pentan-3-one Traditional Name: 1,5-bis(3-amino-4-hydroxy-phenyl)pentan-3-one Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCC(=O)CCC2=CC(=C(C=C2)O)N)N)O

Isomeric SMILES

C1=CC(=C(C=C1CCC(=O)CCC2=CC(=C(C=C2)O)N)N)O

InChI

InChI=1S/C17H20N2O3/c18-14-9-11(3-7-16(14)21)1-5-13(20)6-2-12-4-8-17(22)15(19)10-12/h3-4,7-10,21-22H,1-2,5-6,18-19H2