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ethyl 4-[8-[[bis(prop-2-enyl)amino]methyl]-2-methyl-7-oxidanyl-4-oxidanylidene-chromen-3-yl]oxybenzoate

ethyl 4-[8-[[bis(prop-2-enyl)amino]methyl]-2-methyl-7-oxidanyl-4-oxidanylidene-chromen-3-yl]oxybenzoate

Systemtic Name:ethyl 4-[8-[[bis(prop-2-enyl)amino]methyl]-2-methyl-7-oxidanyl-4-oxidanylidene-chromen-3-yl]oxybenzoate
Openeye Name:ethyl 4-[8-[(diallylamino)methyl]-7-hydroxy-2-methyl-4-oxo-chromen-3-yl]oxybenzoate
CAS Name:4-[[8-[[bis(prop-2-enyl)amino]methyl]-7-hydroxy-2-methyl-4-oxo-1-benzopyran-3-yl]oxy]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[8-[[bis(prop-2-enyl)amino]methyl]-7-hydroxy-2-methyl-4-oxochromen-3-yl]oxybenzoate
Traditional Name:4-[8-[(diallylamino)methyl]-7-hydroxy-4-keto-2-methyl-chromen-3-yl]oxybenzoic acid ethyl ester
Formula: C26H27NO6
MolecularWeight: 449.49568
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3CN(CC=C)CC=C)O)C


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3CN(CC=C)CC=C)O)C


InChI

InChI=1S/C26H27NO6/c1-5-14-27(15-6-2)16-21-22(28)13-12-20-23(29)24(17(4)32-25(20)21)33-19-10-8-18(9-11-19)26(30)31-7-3/h5-6,8-13,28H,1-2,7,14-16H2,3-4H3


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