[8-[[3-(diethylamino)-1-oxidanylidene-benzo[f]chromen-2-yl]methyl]-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-[[3-(diethylamino)-1-oxidanylidene-benzo[f]chromen-2-yl]methyl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-[[3-(diethylamino)-1-oxo-benzo[f]chromen-2-yl]methyl]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-[[3-(diethylamino)-1-oxo-2-benzo[f][1]benzopyranyl]methyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-[[3-(diethylamino)-1-oxobenzo[f]chromen-2-yl]methyl]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-[[3-(diethylamino)-1-keto-benzo[f]chromen-2-yl]methyl]-2-keto-chromen-7-yl] ester Formula: C29H25NO6 MolecularWeight: 483.5119

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C(=O)C2=C(O1)C=CC3=CC=CC=C32)CC4=C(C=CC5=C4OC(=O)C=C5)OC(=O)C

Isomeric SMILES

CCN(CC)C1=C(C(=O)C2=C(O1)C=CC3=CC=CC=C32)CC4=C(C=CC5=C4OC(=O)C=C5)OC(=O)C

InChI

InChI=1S/C29H25NO6/c1-4-30(5-2)29-22(27(33)26-20-9-7-6-8-18(20)10-14-24(26)35-29)16-21-23(34-17(3)31)13-11-19-12-15-25(32)36-28(19)21/h6-15H,4-5,16H2,1-3H3