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

Systemtic Name: [3-[(7-acetyloxy-4-methyl-2-oxidanylidene-chromen-8-yl)methyl]-2-(diethylamino)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[(7-acetoxy-4-methyl-2-oxo-chromen-8-yl)methyl]-2-(diethylamino)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[(7-acetyloxy-4-methyl-2-oxo-1-benzopyran-8-yl)methyl]-2-(diethylamino)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[(7-acetyloxy-4-methyl-2-oxochromen-8-yl)methyl]-2-(diethylamino)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-[(7-acetoxy-2-keto-4-methyl-chromen-8-yl)methyl]-2-(diethylamino)-4-keto-chromen-7-yl] ester Formula: C28H27NO8 MolecularWeight: 505.51588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C)CC3=C(C=CC4=C3OC(=O)C=C4C)OC(=O)C

Isomeric SMILES

CCN(CC)C1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C)CC3=C(C=CC4=C3OC(=O)C=C4C)OC(=O)C

InChI

InChI=1S/C28H27NO8/c1-6-29(7-2)28-22(26(33)20-9-8-18(34-16(4)30)13-24(20)36-28)14-21-23(35-17(5)31)11-10-19-15(3)12-25(32)37-27(19)21/h8-13H,6-7,14H2,1-5H3