4-methyl-N-[3-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide

Systemtic Name: 4-methyl-N-[3-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide Openeye Name: N-[3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-pyran-3-yl)-3-oxo-prop-1-enyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-3-pyranyl)-3-oxoprop-1-enyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[(E)-3-(2-hydroxy-6-methyl-4-oxopyran-3-yl)-3-oxoprop-1-enyl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[(E)-3-(2-hydroxy-4-keto-6-methyl-pyran-3-yl)-3-keto-prop-1-enyl]phenyl]-4-methyl-benzamide Formula: C23H19NO5 MolecularWeight: 389.40066

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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)/b11-8+