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

Systemtic Name: [8-[[2-(dimethylamino)-7-methoxy-4-oxidanylidene-chromen-3-yl]methyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-[[2-(dimethylamino)-7-methoxy-4-oxo-chromen-3-yl]methyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-[[2-(dimethylamino)-7-methoxy-4-oxo-1-benzopyran-3-yl]methyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-[[2-(dimethylamino)-7-methoxy-4-oxochromen-3-yl]methyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-[[2-(dimethylamino)-4-keto-7-methoxy-chromen-3-yl]methyl]-2-keto-4-methyl-chromen-7-yl] ester Formula: C25H23NO7 MolecularWeight: 449.45262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2CC3=C(OC4=C(C3=O)C=CC(=C4)OC)N(C)C)OC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2CC3=C(OC4=C(C3=O)C=CC(=C4)OC)N(C)C)OC(=O)C

InChI

InChI=1S/C25H23NO7/c1-13-10-22(28)33-24-16(13)8-9-20(31-14(2)27)18(24)12-19-23(29)17-7-6-15(30-5)11-21(17)32-25(19)26(3)4/h6-11H,12H2,1-5H3