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

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

Systemtic Name:[8-[[3-(diethylamino)-1-oxidanylidene-benzo[f]chromen-2-yl]methyl]-4-methyl-2-oxidanylidene-chromen-7-yl] propanoate
Openeye Name:[8-[[3-(diethylamino)-1-oxo-benzo[f]chromen-2-yl]methyl]-4-methyl-2-oxo-chromen-7-yl] propanoate
CAS Name:propanoic 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] propanoate
Traditional Name:propionic acid [8-[[3-(diethylamino)-1-keto-benzo[f]chromen-2-yl]methyl]-2-keto-4-methyl-chromen-7-yl] ester
Formula: C31H29NO6
MolecularWeight: 511.56506
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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)C5=CC=CC=C5C=C4)N(CC)CC


Isomeric SMILES

CCC(=O)OC1=C(C2=C(C=C1)C(=CC(=O)O2)C)CC3=C(OC4=C(C3=O)C5=CC=CC=C5C=C4)N(CC)CC


InChI

InChI=1S/C31H29NO6/c1-5-26(33)36-24-15-13-20-18(4)16-27(34)38-30(20)22(24)17-23-29(35)28-21-11-9-8-10-19(21)12-14-25(28)37-31(23)32(6-2)7-3/h8-16H,5-7,17H2,1-4H3


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