[8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (E)-but-2-enoate

Systemtic Name: [8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (E)-but-2-enoate Openeye Name: [8-(8-hydroxy-1-naphthyl)-1-naphthyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [8-(8-hydroxy-1-naphthalenyl)-1-naphthalenyl] ester IUPAC Name: [8-(8-hydroxynaphthalen-1-yl)naphthalen-1-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [8-(8-hydroxy-1-naphthyl)-1-naphthyl] ester Formula: C24H18O3 MolecularWeight: 354.39792

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1=CC=CC2=C1C(=CC=C2)C3=CC=CC4=C3C(=CC=C4)O

Isomeric SMILES

C/C=C/C(=O)OC1=CC=CC2=C1C(=CC=C2)C3=CC=CC4=C3C(=CC=C4)O

InChI

InChI=1S/C24H18O3/c1-2-7-22(26)27-21-15-6-11-17-9-4-13-19(24(17)21)18-12-3-8-16-10-5-14-20(25)23(16)18/h2-15,25H,1H3/b7-2+