2-[(E)-2-(2-oxidanyl-3-prop-2-enyl-phenyl)ethenyl]-1H-quinolin-4-one

Systemtic Name: 2-[(E)-2-(2-oxidanyl-3-prop-2-enyl-phenyl)ethenyl]-1H-quinolin-4-one Openeye Name: 2-[(E)-2-(3-allyl-2-hydroxy-phenyl)vinyl]-1H-quinolin-4-one CAS Name: 2-[(E)-2-(2-hydroxy-3-prop-2-enylphenyl)ethenyl]-1H-quinolin-4-one IUPAC Name: 2-[(E)-2-(2-hydroxy-3-prop-2-enylphenyl)ethenyl]-1H-quinolin-4-one Traditional Name: 2-[(E)-2-(3-allyl-2-hydroxy-phenyl)vinyl]-4-quinolone Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=C1O)C=CC2=CC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C=CCC1=CC=CC(=C1O)/C=C/C2=CC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H17NO2/c1-2-6-14-7-5-8-15(20(14)23)11-12-16-13-19(22)17-9-3-4-10-18(17)21-16/h2-5,7-13,23H,1,6H2,(H,21,22)/b12-11+