3-[cyclohexa-1,5-dien-1-yl-[2-[2-(4-hydroxyphenyl)ethyl]-2-methyl-6-oxidanyl-4-oxidanylidene-3H-pyran-5-yl]amino]propanamide

Systemtic Name: 3-[cyclohexa-1,5-dien-1-yl-[2-[2-(4-hydroxyphenyl)ethyl]-2-methyl-6-oxidanyl-4-oxidanylidene-3H-pyran-5-yl]amino]propanamide Openeye Name: 3-[cyclohexa-1,5-dien-1-yl-[6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-2-methyl-4-oxo-3H-pyran-5-yl]amino]propanamide CAS Name: 3-[1-cyclohexa-1,5-dienyl-[6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-2-methyl-4-oxo-3H-pyran-5-yl]amino]propanamide IUPAC Name: 3-[cyclohexa-1,5-dien-1-yl-[6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-2-methyl-4-oxo-3H-pyran-5-yl]amino]propanamide Traditional Name: 3-[cyclohexa-1,5-dien-1-yl-[6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-4-keto-2-methyl-3H-pyran-5-yl]amino]propionamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C(O1)O)N(CCC(=O)N)C2=CCCC=C2)CCC3=CC=C(C=C3)O

Isomeric SMILES

CC1(CC(=O)C(=C(O1)O)N(CCC(=O)N)C2=CCCC=C2)CCC3=CC=C(C=C3)O

InChI

InChI=1S/C23H28N2O5/c1-23(13-11-16-7-9-18(26)10-8-16)15-19(27)21(22(29)30-23)25(14-12-20(24)28)17-5-3-2-4-6-17/h3,5-10,26,29H,2,4,11-15H2,1H3,(H2,24,28)