3-[(E)-3-[4-[ethyl-(phenylmethyl)amino]phenyl]prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one

Systemtic Name: 3-[(E)-3-[4-[ethyl-(phenylmethyl)amino]phenyl]prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 3-[(E)-3-[4-[benzyl(ethyl)amino]phenyl]prop-2-enoyl]-2-hydroxy-6-methyl-pyran-4-one CAS Name: 3-[(E)-3-[4-[ethyl-(phenylmethyl)amino]phenyl]-1-oxoprop-2-enyl]-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 3-[(E)-3-[4-[benzyl(ethyl)amino]phenyl]prop-2-enoyl]-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-[(E)-3-[4-[benzyl(ethyl)amino]phenyl]acryloyl]-2-hydroxy-6-methyl-pyran-4-one Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=CC(=O)C3=C(OC(=CC3=O)C)O

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)/C=C/C(=O)C3=C(OC(=CC3=O)C)O

InChI

InChI=1S/C24H23NO4/c1-3-25(16-19-7-5-4-6-8-19)20-12-9-18(10-13-20)11-14-21(26)23-22(27)15-17(2)29-24(23)28/h4-15,28H,3,16H2,1-2H3/b14-11+