1-methyl-2-oxidanyl-3-[(2E,4E)-5-phenylpenta-2,4-dienoyl]quinolin-4-one

Systemtic Name: 1-methyl-2-oxidanyl-3-[(2E,4E)-5-phenylpenta-2,4-dienoyl]quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-[(2E,4E)-5-phenylpenta-2,4-dienoyl]quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-[(2E,4E)-1-oxo-5-phenylpenta-2,4-dienyl]-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-[(2E,4E)-5-phenylpenta-2,4-dienoyl]quinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-[(2E,4E)-5-phenylpenta-2,4-dienoyl]-4-quinolone Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C=CC=CC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)/C=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H17NO3/c1-22-17-13-7-6-12-16(17)20(24)19(21(22)25)18(23)14-8-5-11-15-9-3-2-4-10-15/h2-14,25H,1H3/b11-5+,14-8+