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

Systemtic Name: [8-[[2-(dimethylamino)-7-methoxy-4-oxidanylidene-chromen-3-yl]methyl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-[[2-(dimethylamino)-7-methoxy-4-oxo-chromen-3-yl]methyl]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-[[2-(dimethylamino)-7-methoxy-4-oxo-1-benzopyran-3-yl]methyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-[[2-(dimethylamino)-7-methoxy-4-oxochromen-3-yl]methyl]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-[[2-(dimethylamino)-4-keto-7-methoxy-chromen-3-yl]methyl]-2-keto-chromen-7-yl] ester Formula: C24H21NO7 MolecularWeight: 435.42604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C=CC(=O)O2)CC3=C(OC4=C(C3=O)C=CC(=C4)OC)N(C)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C=CC(=O)O2)CC3=C(OC4=C(C3=O)C=CC(=C4)OC)N(C)C

InChI

InChI=1S/C24H21NO7/c1-13(26)30-19-9-5-14-6-10-21(27)32-23(14)17(19)12-18-22(28)16-8-7-15(29-4)11-20(16)31-24(18)25(2)3/h5-11H,12H2,1-4H3