1-(6-methoxy-1,2-dihydroquinolin-4-yl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: 1-(6-methoxy-1,2-dihydroquinolin-4-yl)-3-oxidanyl-prop-2-en-1-one Openeye Name: 3-hydroxy-1-(6-methoxy-1,2-dihydroquinolin-4-yl)prop-2-en-1-one CAS Name: 3-hydroxy-1-(6-methoxy-1,2-dihydroquinolin-4-yl)-2-propen-1-one IUPAC Name: 3-hydroxy-1-(6-methoxy-1,2-dihydroquinolin-4-yl)prop-2-en-1-one Traditional Name: 3-hydroxy-1-(6-methoxy-1,2-dihydroquinolin-4-yl)prop-2-en-1-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NCC=C2C(=O)C=CO

Isomeric SMILES

COC1=CC2=C(C=C1)NCC=C2C(=O)C=CO

InChI

InChI=1S/C13H13NO3/c1-17-9-2-3-12-11(8-9)10(4-6-14-12)13(16)5-7-15/h2-5,7-8,14-15H,6H2,1H3