7-azanyl-2-oxidanyl-3-prop-2-enoxy-1H-quinolin-4-one

Systemtic Name: 7-azanyl-2-oxidanyl-3-prop-2-enoxy-1H-quinolin-4-one Openeye Name: 3-allyloxy-7-amino-2-hydroxy-1H-quinolin-4-one CAS Name: 7-amino-2-hydroxy-3-prop-2-enoxy-1H-quinolin-4-one IUPAC Name: 7-amino-2-hydroxy-3-prop-2-enoxy-1H-quinolin-4-one Traditional Name: 3-allyloxy-7-amino-2-hydroxy-4-quinolone Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(NC2=C(C1=O)C=CC(=C2)N)O

Isomeric SMILES

C=CCOC1=C(NC2=C(C1=O)C=CC(=C2)N)O

InChI

InChI=1S/C12H12N2O3/c1-2-5-17-11-10(15)8-4-3-7(13)6-9(8)14-12(11)16/h2-4,6H,1,5,13H2,(H2,14,15,16)