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

Systemtic Name: [3-[(7-acetyloxy-2-oxidanylidene-chromen-8-yl)methyl]-2-(diethylamino)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[(7-acetoxy-2-oxo-chromen-8-yl)methyl]-2-(diethylamino)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[(7-acetyloxy-2-oxo-1-benzopyran-8-yl)methyl]-2-(diethylamino)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[(7-acetyloxy-2-oxochromen-8-yl)methyl]-2-(diethylamino)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-[(7-acetoxy-2-keto-chromen-8-yl)methyl]-2-(diethylamino)-4-keto-chromen-7-yl] ester Formula: C27H25NO8 MolecularWeight: 491.4893

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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=C4)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=C4)OC(=O)C

InChI

InChI=1S/C27H25NO8/c1-5-28(6-2)27-21(25(32)19-10-9-18(33-15(3)29)13-23(19)35-27)14-20-22(34-16(4)30)11-7-17-8-12-24(31)36-26(17)20/h7-13H,5-6,14H2,1-4H3