2-[(E)-2-(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)ethenyl]-1H-quinolin-4-one

Systemtic Name: 2-[(E)-2-(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)ethenyl]-1H-quinolin-4-one Openeye Name: 2-[(E)-2-(3-allyl-4-hydroxy-5-methoxy-phenyl)vinyl]-1H-quinolin-4-one CAS Name: 2-[(E)-2-(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)ethenyl]-1H-quinolin-4-one IUPAC Name: 2-[(E)-2-(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)ethenyl]-1H-quinolin-4-one Traditional Name: 2-[(E)-2-(3-allyl-4-hydroxy-5-methoxy-phenyl)vinyl]-4-quinolone Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC=C)C=CC2=CC(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=CC(=C1O)CC=C)/C=C/C2=CC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C21H19NO3/c1-3-6-15-11-14(12-20(25-2)21(15)24)9-10-16-13-19(23)17-7-4-5-8-18(17)22-16/h3-5,7-13,24H,1,6H2,2H3,(H,22,23)/b10-9+