2-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-4-one

Systemtic Name: 2-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-4-one CAS Name: 2-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-[(E)-3-phenylacryloyl]-4-quinolone Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H13NO3/c20-15(11-10-12-6-2-1-3-7-12)16-17(21)13-8-4-5-9-14(13)19-18(16)22/h1-11H,(H2,19,21,22)/b11-10+