[5-(diethylamino)-2-[1-(1-ethyl-2-methyl-indol-3-yl)-3-oxidanylidene-2-benzofuran-1-yl]phenyl] 2-methylprop-2-enoate

Systemtic Name: [5-(diethylamino)-2-[1-(1-ethyl-2-methyl-indol-3-yl)-3-oxidanylidene-2-benzofuran-1-yl]phenyl] 2-methylprop-2-enoate Openeye Name: [5-(diethylamino)-2-[1-(1-ethyl-2-methyl-indol-3-yl)-3-oxo-isobenzofuran-1-yl]phenyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [5-(diethylamino)-2-[1-(1-ethyl-2-methyl-3-indolyl)-3-oxo-1-isobenzofuranyl]phenyl] ester IUPAC Name: [5-(diethylamino)-2-[1-(1-ethyl-2-methylindol-3-yl)-3-oxo-2-benzofuran-1-yl]phenyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [5-(diethylamino)-2-[1-(1-ethyl-2-methyl-indol-3-yl)-3-keto-phthalan-1-yl]phenyl] ester Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H34N2O4/c1-7-34(8-2)23-18-19-27(29(20-23)38-31(36)21(4)5)33(26-16-12-10-14-24(26)32(37)39-33)30-22(6)35(9-3)28-17-13-11-15-25(28)30/h10-20H,4,7-9H2,1-3,5-6H3