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

Systemtic Name: 3-[4-(diethylamino)phenyl]-3-(1-ethyl-2-methyl-benzo[g]indol-3-yl)-2-benzofuran-1-one Openeye Name: 3-[4-(diethylamino)phenyl]-3-(1-ethyl-2-methyl-benzo[g]indol-3-yl)isobenzofuran-1-one CAS Name: 3-[4-(diethylamino)phenyl]-3-(1-ethyl-2-methyl-3-benzo[g]indolyl)-1-isobenzofuranone IUPAC Name: 3-[4-(diethylamino)phenyl]-3-(1-ethyl-2-methylbenzo[g]indol-3-yl)-2-benzofuran-1-one Traditional Name: 3-[4-(diethylamino)phenyl]-3-(1-ethyl-2-methyl-benz[g]indol-3-yl)phthalide Formula: C33H32N2O2 MolecularWeight: 488.61938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C3=CC=CC=C3C=C2)C4(C5=CC=CC=C5C(=O)O4)C6=CC=C(C=C6)N(CC)CC)C

Isomeric SMILES

CCN1C(=C(C2=C1C3=CC=CC=C3C=C2)C4(C5=CC=CC=C5C(=O)O4)C6=CC=C(C=C6)N(CC)CC)C

InChI

InChI=1S/C33H32N2O2/c1-5-34(6-2)25-19-17-24(18-20-25)33(29-15-11-10-14-27(29)32(36)37-33)30-22(4)35(7-3)31-26-13-9-8-12-23(26)16-21-28(30)31/h8-21H,5-7H2,1-4H3