6-methyl-3-[(E)-3-[3-[(4-methylphenyl)carbonylamino]phenyl]prop-2-enoyl]-4-oxidanylidene-pyran-2-olate

Systemtic Name: 6-methyl-3-[(E)-3-[3-[(4-methylphenyl)carbonylamino]phenyl]prop-2-enoyl]-4-oxidanylidene-pyran-2-olate Openeye Name: 6-methyl-3-[(E)-3-[3-[(4-methylbenzoyl)amino]phenyl]prop-2-enoyl]-4-oxo-pyran-2-olate CAS Name: 6-methyl-3-[(E)-3-[3-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-1-oxoprop-2-enyl]-4-oxo-2-pyranolate IUPAC Name: 6-methyl-3-[(E)-3-[3-[(4-methylbenzoyl)amino]phenyl]prop-2-enoyl]-4-oxopyran-2-olate Traditional Name: 4-keto-6-methyl-3-[(E)-3-[3-(p-toluoylamino)phenyl]acryloyl]pyran-2-olate Formula: C23H18NO5- MolecularWeight: 388.39272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=CC(=O)C3=C(OC(=CC3=O)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C/C(=O)C3=C(OC(=CC3=O)C)[O-]

InChI

InChI=1S/C23H19NO5/c1-14-6-9-17(10-7-14)22(27)24-18-5-3-4-16(13-18)8-11-19(25)21-20(26)12-15(2)29-23(21)28/h3-13,28H,1-2H3,(H,24,27)/p-1/b11-8+