O3-[6-[10-(6,8-dimethylnaphthalen-2-yl)-2,6-dimethyl-anthracen-9-yl]-3-methyl-naphthalen-2-yl] O1-methyl propanedioate

Systemtic Name: O3-[6-[10-(6,8-dimethylnaphthalen-2-yl)-2,6-dimethyl-anthracen-9-yl]-3-methyl-naphthalen-2-yl] O1-methyl propanedioate Openeye Name: O3-[6-[10-(6,8-dimethyl-2-naphthyl)-2,6-dimethyl-9-anthryl]-3-methyl-2-naphthyl] O1-methyl propanedioate CAS Name: propanedioic acid O3-[6-[10-(6,8-dimethyl-2-naphthalenyl)-2,6-dimethyl-9-anthracenyl]-3-methyl-2-naphthalenyl] ester O1-methyl ester IUPAC Name: 3-O-[6-[10-(6,8-dimethylnaphthalen-2-yl)-2,6-dimethylanthracen-9-yl]-3-methylnaphthalen-2-yl] 1-O-methyl propanedioate Traditional Name: malonic acid O3-[6-[10-(6,8-dimethyl-2-naphthyl)-2,6-dimethyl-9-anthryl]-3-methyl-2-naphthyl] ester O1-methyl ester Formula: C43H36O4 MolecularWeight: 616.74354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C3C=C(C=CC3=C2C4=CC5=CC(=C(C=C5C=C4)OC(=O)CC(=O)OC)C)C)C6=CC7=C(C=C(C=C7C=C6)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C3C=C(C=CC3=C2C4=CC5=CC(=C(C=C5C=C4)OC(=O)CC(=O)OC)C)C)C6=CC7=C(C=C(C=C7C=C6)C)C

InChI

InChI=1S/C43H36O4/c1-24-8-14-35-37(17-24)42(31-11-9-29-22-39(28(5)19-33(29)20-31)47-41(45)23-40(44)46-6)34-13-7-25(2)18-38(34)43(35)32-12-10-30-16-26(3)15-27(4)36(30)21-32/h7-22H,23H2,1-6H3