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

Systemtic Name: 3-[2-[[4-(diethylamino)-2-ethenyl-phenyl]methoxy]phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one Openeye Name: 3-[2-[[4-(diethylamino)-2-vinyl-phenyl]methoxy]phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)isobenzofuran-1-one CAS Name: 3-[2-[[4-(diethylamino)-2-ethenylphenyl]methoxy]phenyl]-3-(1-ethyl-2-methyl-3-indolyl)-1-isobenzofuranone IUPAC Name: 3-[2-[[4-(diethylamino)-2-ethenylphenyl]methoxy]phenyl]-3-(1-ethyl-2-methylindol-3-yl)-2-benzofuran-1-one Traditional Name: 3-[2-[4-(diethylamino)-2-vinyl-benzyl]oxyphenyl]-3-(1-ethyl-2-methyl-indol-3-yl)phthalide Formula: C38H38N2O3 MolecularWeight: 570.71992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=CC=CC=C5OCC6=C(C=C(C=C6)N(CC)CC)C=C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=CC=CC=C5OCC6=C(C=C(C=C6)N(CC)CC)C=C)C

InChI

InChI=1S/C38H38N2O3/c1-6-27-24-29(39(7-2)8-3)23-22-28(27)25-42-35-21-15-13-19-33(35)38(32-18-12-10-16-30(32)37(41)43-38)36-26(5)40(9-4)34-20-14-11-17-31(34)36/h6,10-24H,1,7-9,25H2,2-5H3