N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-5-oxidanyl-pentanamide

Systemtic Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-5-oxidanyl-pentanamide Openeye Name: 5-hydroxy-N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxo-cyclohexa-1,5-dien-1-yl]pentanamide CAS Name: 5-hydroxy-N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxo-1-cyclohexa-1,5-dienyl]pentanamide IUPAC Name: 5-hydroxy-N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxocyclohexa-1,5-dien-1-yl]pentanamide Traditional Name: 5-hydroxy-N-[4-keto-6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]cyclohexa-1,5-dien-1-yl]valeramide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCCCC2=CC(=O)CC=C2NC(=O)CCCCO

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCCCC2=CC(=O)CC=C2NC(=O)CCCCO

InChI

InChI=1S/C24H31NO4/c1-29-22-14-11-19(12-15-22)8-4-2-3-5-9-20-18-21(27)13-16-23(20)25-24(28)10-6-7-17-26/h4,8,11-12,14-16,18,26H,2-3,5-7,9-10,13,17H2,1H3,(H,25,28)/b8-4+