methyl 2-[[1-[4-(diethylamino)-2-methyl-phenyl]-3-oxidanylidene-2-benzofuran-1-yl]-phenyl-amino]benzoate

Systemtic Name: methyl 2-[[1-[4-(diethylamino)-2-methyl-phenyl]-3-oxidanylidene-2-benzofuran-1-yl]-phenyl-amino]benzoate Openeye Name: methyl 2-(N-[1-[4-(diethylamino)-2-methyl-phenyl]-3-oxo-isobenzofuran-1-yl]anilino)benzoate CAS Name: 2-(N-[1-[4-(diethylamino)-2-methylphenyl]-3-oxo-1-isobenzofuranyl]anilino)benzoic acid methyl ester IUPAC Name: methyl 2-(N-[1-[4-(diethylamino)-2-methylphenyl]-3-oxo-2-benzofuran-1-yl]anilino)benzoate Traditional Name: 2-(N-[1-[4-(diethylamino)-2-methyl-phenyl]-3-keto-phthalan-1-yl]anilino)benzoic acid methyl ester Formula: C33H32N2O4 MolecularWeight: 520.61818

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)N(C4=CC=CC=C4)C5=CC=CC=C5C(=O)OC)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)N(C4=CC=CC=C4)C5=CC=CC=C5C(=O)OC)C

InChI

InChI=1S/C33H32N2O4/c1-5-34(6-2)25-20-21-28(23(3)22-25)33(29-18-12-10-16-26(29)32(37)39-33)35(24-14-8-7-9-15-24)30-19-13-11-17-27(30)31(36)38-4/h7-22H,5-6H2,1-4H3