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[8-[[2-(diethylamino)-7-methoxy-4-oxidanylidene-chromen-3-yl]methyl]-4-methyl-2-oxidanylidene-chromen-7-yl] propanoate

[8-[[2-(diethylamino)-7-methoxy-4-oxidanylidene-chromen-3-yl]methyl]-4-methyl-2-oxidanylidene-chromen-7-yl] propanoate

Systemtic Name:[8-[[2-(diethylamino)-7-methoxy-4-oxidanylidene-chromen-3-yl]methyl]-4-methyl-2-oxidanylidene-chromen-7-yl] propanoate
Openeye Name:[8-[[2-(diethylamino)-7-methoxy-4-oxo-chromen-3-yl]methyl]-4-methyl-2-oxo-chromen-7-yl] propanoate
CAS Name:propanoic acid [8-[[2-(diethylamino)-7-methoxy-4-oxo-1-benzopyran-3-yl]methyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[8-[[2-(diethylamino)-7-methoxy-4-oxochromen-3-yl]methyl]-4-methyl-2-oxochromen-7-yl] propanoate
Traditional Name:propionic acid [8-[[2-(diethylamino)-4-keto-7-methoxy-chromen-3-yl]methyl]-2-keto-4-methyl-chromen-7-yl] ester
Formula: C28H29NO7
MolecularWeight: 491.53236
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C2=C(C=C1)C(=CC(=O)O2)C)CC3=C(OC4=C(C3=O)C=CC(=C4)OC)N(CC)CC


Isomeric SMILES

CCC(=O)OC1=C(C2=C(C=C1)C(=CC(=O)O2)C)CC3=C(OC4=C(C3=O)C=CC(=C4)OC)N(CC)CC


InChI

InChI=1S/C28H29NO7/c1-6-24(30)34-22-12-11-18-16(4)13-25(31)36-27(18)20(22)15-21-26(32)19-10-9-17(33-5)14-23(19)35-28(21)29(7-2)8-3/h9-14H,6-8,15H2,1-5H3


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