(E,5S)-5-(naphthalen-1-ylcarbamoyloxy)-5-(4-oxidanylnaphthalen-1-yl)pent-2-enoic acid

Systemtic Name: (E,5S)-5-(naphthalen-1-ylcarbamoyloxy)-5-(4-oxidanylnaphthalen-1-yl)pent-2-enoic acid Openeye Name: (E,5S)-5-(4-hydroxy-1-naphthyl)-5-(1-naphthylcarbamoyloxy)pent-2-enoic acid CAS Name: (E,5S)-5-(4-hydroxy-1-naphthalenyl)-5-[(1-naphthalenylamino)-oxomethoxy]-2-pentenoic acid IUPAC Name: (E,5S)-5-(4-hydroxynaphthalen-1-yl)-5-(naphthalen-1-ylcarbamoyloxy)pent-2-enoic acid Traditional Name: (E,5S)-5-(4-hydroxy-1-naphthyl)-5-(1-naphthylcarbamoyloxy)pent-2-enoic acid Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)OC(CC=CC(=O)O)C3=CC=C(C4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)O[C@@H](C/C=C/C(=O)O)C3=CC=C(C4=CC=CC=C43)O

InChI

InChI=1S/C26H21NO5/c28-23-16-15-21(19-10-3-4-11-20(19)23)24(13-6-14-25(29)30)32-26(31)27-22-12-5-8-17-7-1-2-9-18(17)22/h1-12,14-16,24,28H,13H2,(H,27,31)(H,29,30)/b14-6+/t24-/m0/s1