[8-[[3-(diethylamino)-1-oxidanylidene-benzo[f]chromen-2-yl]methyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-[[3-(diethylamino)-1-oxidanylidene-benzo[f]chromen-2-yl]methyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-[[3-(diethylamino)-1-oxo-benzo[f]chromen-2-yl]methyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-[[3-(diethylamino)-1-oxo-2-benzo[f][1]benzopyranyl]methyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-[[3-(diethylamino)-1-oxobenzo[f]chromen-2-yl]methyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-[[3-(diethylamino)-1-keto-benzo[f]chromen-2-yl]methyl]-2-keto-4-methyl-chromen-7-yl] ester Formula: C30H27NO6 MolecularWeight: 497.53848

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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=C5C)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=C5C)OC(=O)C

InChI

InChI=1S/C30H27NO6/c1-5-31(6-2)30-23(28(34)27-21-10-8-7-9-19(21)11-13-25(27)36-30)16-22-24(35-18(4)32)14-12-20-17(3)15-26(33)37-29(20)22/h7-15H,5-6,16H2,1-4H3