4,8-dimethoxy-3-prop-2-enyl-1H-quinolin-2-one

Systemtic Name: 4,8-dimethoxy-3-prop-2-enyl-1H-quinolin-2-one Openeye Name: 3-allyl-4,8-dimethoxy-1H-quinolin-2-one CAS Name: 4,8-dimethoxy-3-prop-2-enyl-1H-quinolin-2-one IUPAC Name: 4,8-dimethoxy-3-prop-2-enyl-1H-quinolin-2-one Traditional Name: 3-allyl-4,8-dimethoxy-carbostyril Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C(=C2OC)CC=C

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C(=C2OC)CC=C

InChI

InChI=1S/C14H15NO3/c1-4-6-10-13(18-3)9-7-5-8-11(17-2)12(9)15-14(10)16/h4-5,7-8H,1,6H2,2-3H3,(H,15,16)