8-[(E)-but-2-enyl]-6-methoxy-7-oxidanyl-1H-quinolin-4-one

Systemtic Name: 8-[(E)-but-2-enyl]-6-methoxy-7-oxidanyl-1H-quinolin-4-one Openeye Name: 8-[(E)-but-2-enyl]-7-hydroxy-6-methoxy-1H-quinolin-4-one CAS Name: 8-[(E)-but-2-enyl]-7-hydroxy-6-methoxy-1H-quinolin-4-one IUPAC Name: 8-[(E)-but-2-enyl]-7-hydroxy-6-methoxy-1H-quinolin-4-one Traditional Name: 8-[(E)-but-2-enyl]-7-hydroxy-6-methoxy-4-quinolone Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=C2C(=CC(=C1O)OC)C(=O)C=CN2

Isomeric SMILES

C/C=C/CC1=C2C(=CC(=C1O)OC)C(=O)C=CN2

InChI

InChI=1S/C14H15NO3/c1-3-4-5-9-13-10(11(16)6-7-15-13)8-12(18-2)14(9)17/h3-4,6-8,17H,5H2,1-2H3,(H,15,16)/b4-3+