3-[4-(diethylamino)phenyl]-3-[2-(1-octyl-2-phenyl-indol-3-yl)-2-phenyl-ethenyl]-2-benzofuran-1-one

Systemtic Name: 3-[4-(diethylamino)phenyl]-3-[2-(1-octyl-2-phenyl-indol-3-yl)-2-phenyl-ethenyl]-2-benzofuran-1-one Openeye Name: 3-[4-(diethylamino)phenyl]-3-[2-(1-octyl-2-phenyl-indol-3-yl)-2-phenyl-vinyl]isobenzofuran-1-one CAS Name: 3-[4-(diethylamino)phenyl]-3-[2-(1-octyl-2-phenyl-3-indolyl)-2-phenylethenyl]-1-isobenzofuranone IUPAC Name: 3-[4-(diethylamino)phenyl]-3-[2-(1-octyl-2-phenylindol-3-yl)-2-phenylethenyl]-2-benzofuran-1-one Traditional Name: 3-[4-(diethylamino)phenyl]-3-[2-(1-octyl-2-phenyl-indol-3-yl)-2-phenyl-vinyl]phthalide Formula: C48H50N2O2 MolecularWeight: 686.9228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=CC4(C5=CC=CC=C5C(=O)O4)C6=CC=C(C=C6)N(CC)CC)C7=CC=CC=C7

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=CC4(C5=CC=CC=C5C(=O)O4)C6=CC=C(C=C6)N(CC)CC)C7=CC=CC=C7

InChI

InChI=1S/C48H50N2O2/c1-4-7-8-9-10-21-34-50-44-29-20-18-27-41(44)45(46(50)37-24-15-12-16-25-37)42(36-22-13-11-14-23-36)35-48(43-28-19-17-26-40(43)47(51)52-48)38-30-32-39(33-31-38)49(5-2)6-3/h11-20,22-33,35H,4-10,21,34H2,1-3H3