O1-ethyl O4-[8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[8-(8-hydroxy-1-naphthyl)-1-naphthyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[8-(8-hydroxy-1-naphthalenyl)-1-naphthalenyl] ester IUPAC Name: 1-O-ethyl 4-O-[8-(8-hydroxynaphthalen-1-yl)naphthalen-1-yl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[8-(8-hydroxy-1-naphthyl)-1-naphthyl] ester Formula: C26H20O5 MolecularWeight: 412.434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20O5/c1-2-30-23(28)15-16-24(29)31-22-14-6-10-18-8-4-12-20(26(18)22)19-11-3-7-17-9-5-13-21(27)25(17)19/h3-16,27H,2H2,1H3/b16-15+