N-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]-4-oxidanyl-butanamide

Systemtic Name: N-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]-4-oxidanyl-butanamide Openeye Name: 4-hydroxy-N-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]butanamide CAS Name: 4-hydroxy-N-[4-[(E)-7-(4-methoxyphenyl)-1-oxohept-6-enyl]-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: 4-hydroxy-N-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]butanamide Traditional Name: 4-hydroxy-N-[4-[(E)-7-(4-methoxyphenyl)hept-6-enoyl]cyclohexa-1,5-dien-1-yl]butyramide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCCCC(=O)C2CC=C(C=C2)NC(=O)CCCO

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CCCCC(=O)C2CC=C(C=C2)NC(=O)CCCO

InChI

InChI=1S/C24H31NO4/c1-29-22-16-10-19(11-17-22)7-4-2-3-5-8-23(27)20-12-14-21(15-13-20)25-24(28)9-6-18-26/h4,7,10-12,14-17,20,26H,2-3,5-6,8-9,13,18H2,1H3,(H,25,28)/b7-4+