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2-(4,9-dimethyl-7-oxidanylidene-3-phenyl-furo[2,3-f]chromen-8-yl)-N,N-bis(2-hydroxyethyl)ethanamide

2-(4,9-dimethyl-7-oxidanylidene-3-phenyl-furo[2,3-f]chromen-8-yl)-N,N-bis(2-hydroxyethyl)ethanamide

Systemtic Name:2-(4,9-dimethyl-7-oxidanylidene-3-phenyl-furo[2,3-f]chromen-8-yl)-N,N-bis(2-hydroxyethyl)ethanamide
Openeye Name:2-(4,9-dimethyl-7-oxo-3-phenyl-furo[2,3-f]chromen-8-yl)-N,N-bis(2-hydroxyethyl)acetamide
CAS Name:2-(4,9-dimethyl-7-oxo-3-phenyl-8-furo[2,3-f][1]benzopyranyl)-N,N-bis(2-hydroxyethyl)acetamide
IUPAC Name:2-(4,9-dimethyl-7-oxo-3-phenylfuro[2,3-f]chromen-8-yl)-N,N-bis(2-hydroxyethyl)acetamide
Traditional Name:N,N-bis(2-hydroxyethyl)-2-(7-keto-4,9-dimethyl-3-phenyl-furo[2,3-f]chromen-8-yl)acetamide
Formula: C25H25NO6
MolecularWeight: 435.4691
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)N(CCO)CCO)C)C3=C1C(=CO3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)N(CCO)CCO)C)C3=C1C(=CO3)C4=CC=CC=C4


InChI

InChI=1S/C25H25NO6/c1-15-12-20-23(24-22(15)19(14-31-24)17-6-4-3-5-7-17)16(2)18(25(30)32-20)13-21(29)26(8-10-27)9-11-28/h3-7,12,14,27-28H,8-11,13H2,1-2H3


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