O1-methyl O4-[8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (Z)-but-2-enedioate

Systemtic Name: O1-methyl O4-[8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (Z)-but-2-enedioate Openeye Name: O4-[8-(8-hydroxy-1-naphthyl)-1-naphthyl] O1-methyl (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioic acid O4-[8-(8-hydroxy-1-naphthalenyl)-1-naphthalenyl] ester O1-methyl ester IUPAC Name: 4-O-[8-(8-hydroxynaphthalen-1-yl)naphthalen-1-yl] 1-O-methyl (Z)-but-2-enedioate Traditional Name: (Z)-but-2-enedioic acid O4-[8-(8-hydroxy-1-naphthyl)-1-naphthyl] ester O1-methyl ester Formula: C25H18O5 MolecularWeight: 398.40742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18O5/c1-29-22(27)14-15-23(28)30-21-13-5-9-17-7-3-11-19(25(17)21)18-10-2-6-16-8-4-12-20(26)24(16)18/h2-15,26H,1H3/b15-14-