6-methoxy-7-prop-2-enoxy-1H-quinolin-4-one

Systemtic Name: 6-methoxy-7-prop-2-enoxy-1H-quinolin-4-one Openeye Name: 7-allyloxy-6-methoxy-1H-quinolin-4-one CAS Name: 6-methoxy-7-prop-2-enoxy-1H-quinolin-4-one IUPAC Name: 6-methoxy-7-prop-2-enoxy-1H-quinolin-4-one Traditional Name: 7-allyloxy-6-methoxy-4-quinolone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C=CN2)OCC=C

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C=CN2)OCC=C

InChI

InChI=1S/C13H13NO3/c1-3-6-17-13-8-10-9(7-12(13)16-2)11(15)4-5-14-10/h3-5,7-8H,1,6H2,2H3,(H,14,15)