3-[[4-[8-(4-dimethylaminophenyl)octyl]phenyl]-(4-octylphenyl)amino]-3H-2-benzofuran-1-one

Systemtic Name: 3-[[4-[8-(4-dimethylaminophenyl)octyl]phenyl]-(4-octylphenyl)amino]-3H-2-benzofuran-1-one Openeye Name: 3-(N-[4-[8-(4-dimethylaminophenyl)octyl]phenyl]-4-octyl-anilino)-3H-isobenzofuran-1-one CAS Name: 3-(N-[4-[8-(4-dimethylaminophenyl)octyl]phenyl]-4-octylanilino)-3H-isobenzofuran-1-one IUPAC Name: 3-(N-[4-[8-(4-dimethylaminophenyl)octyl]phenyl]-4-octylanilino)-3H-2-benzofuran-1-one Traditional Name: 3-(N-[4-[8-(4-dimethylaminophenyl)octyl]phenyl]-4-octyl-anilino)phthalide Formula: C44H56N2O2 MolecularWeight: 644.92764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)N(C2C3=CC=CC=C3C(=O)O2)C4=CC=C(C=C4)CCCCCCCCC5=CC=C(C=C5)N(C)C

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)N(C2C3=CC=CC=C3C(=O)O2)C4=CC=C(C=C4)CCCCCCCCC5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C44H56N2O2/c1-4-5-6-7-10-13-19-36-25-31-39(32-26-36)46(43-41-21-16-17-22-42(41)44(47)48-43)40-33-27-37(28-34-40)20-15-12-9-8-11-14-18-35-23-29-38(30-24-35)45(2)3/h16-17,21-34,43H,4-15,18-20H2,1-3H3