(2-oxidanylidene-4-propan-2-yl-chromen-7-yl) 3-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: (2-oxidanylidene-4-propan-2-yl-chromen-7-yl) 3-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzoate Openeye Name: (4-isopropyl-2-oxo-chromen-7-yl) 3-[2-(dimethylamino)-2-oxo-ethoxy]benzoate CAS Name: 3-[2-(dimethylamino)-2-oxoethoxy]benzoic acid (2-oxo-4-propan-2-yl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propan-2-ylchromen-7-yl) 3-[2-(dimethylamino)-2-oxoethoxy]benzoate Traditional Name: 3-[2-(dimethylamino)-2-keto-ethoxy]benzoic acid (4-isopropyl-2-keto-chromen-7-yl) ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=CC=C3)OCC(=O)N(C)C

Isomeric SMILES

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=CC=C3)OCC(=O)N(C)C

InChI

InChI=1S/C23H23NO6/c1-14(2)19-12-22(26)30-20-11-17(8-9-18(19)20)29-23(27)15-6-5-7-16(10-15)28-13-21(25)24(3)4/h5-12,14H,13H2,1-4H3