O1-methyl O3-[6-[(E)-2-(4-methylphenyl)ethenyl]naphthalen-1-yl] propanedioate

Systemtic Name: O1-methyl O3-[6-[(E)-2-(4-methylphenyl)ethenyl]naphthalen-1-yl] propanedioate Openeye Name: O1-methyl O3-[6-[(E)-2-(p-tolyl)vinyl]-1-naphthyl] propanedioate CAS Name: propanedioic acid O1-methyl ester O3-[6-[(E)-2-(4-methylphenyl)ethenyl]-1-naphthalenyl] ester IUPAC Name: 1-O-methyl 3-O-[6-[(E)-2-(4-methylphenyl)ethenyl]naphthalen-1-yl] propanedioate Traditional Name: malonic acid O1-methyl ester O3-[6-[(E)-2-(p-tolyl)vinyl]-1-naphthyl] ester Formula: C23H20O4 MolecularWeight: 360.4025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC3=C(C=C2)C(=CC=C3)OC(=O)CC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC3=C(C=C2)C(=CC=C3)OC(=O)CC(=O)OC

InChI

InChI=1S/C23H20O4/c1-16-6-8-17(9-7-16)10-11-18-12-13-20-19(14-18)4-3-5-21(20)27-23(25)15-22(24)26-2/h3-14H,15H2,1-2H3/b11-10+