[8-[[2-(diethylamino)-7-methoxy-4-oxidanylidene-chromen-3-yl]methyl]-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-[[2-(diethylamino)-7-methoxy-4-oxidanylidene-chromen-3-yl]methyl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-[[2-(diethylamino)-7-methoxy-4-oxo-chromen-3-yl]methyl]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-[[2-(diethylamino)-7-methoxy-4-oxo-1-benzopyran-3-yl]methyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-[[2-(diethylamino)-7-methoxy-4-oxochromen-3-yl]methyl]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-[[2-(diethylamino)-4-keto-7-methoxy-chromen-3-yl]methyl]-2-keto-chromen-7-yl] ester Formula: C26H25NO7 MolecularWeight: 463.4792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C(=O)C2=C(O1)C=C(C=C2)OC)CC3=C(C=CC4=C3OC(=O)C=C4)OC(=O)C

Isomeric SMILES

CCN(CC)C1=C(C(=O)C2=C(O1)C=C(C=C2)OC)CC3=C(C=CC4=C3OC(=O)C=C4)OC(=O)C

InChI

InChI=1S/C26H25NO7/c1-5-27(6-2)26-20(24(30)18-10-9-17(31-4)13-22(18)33-26)14-19-21(32-15(3)28)11-7-16-8-12-23(29)34-25(16)19/h7-13H,5-6,14H2,1-4H3