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

Systemtic Name: N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-oxidanyl-butanamide Openeye Name: 4-hydroxy-N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxo-cyclohexa-1,5-dien-1-yl]butanamide CAS Name: 4-hydroxy-N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxo-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: 4-hydroxy-N-[6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]-4-oxocyclohexa-1,5-dien-1-yl]butanamide Traditional Name: 4-hydroxy-N-[4-keto-6-[(E)-6-(4-methoxyphenyl)hex-5-enyl]cyclohexa-1,5-dien-1-yl]butyramide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-28-21-13-10-18(11-14-21)7-4-2-3-5-8-19-17-20(26)12-15-22(19)24-23(27)9-6-16-25/h4,7,10-11,13-15,17,25H,2-3,5-6,8-9,12,16H2,1H3,(H,24,27)/b7-4+