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2-[(6-ethyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl-methyl-amino]-N-propan-2-yl-ethanamide

2-[(6-ethyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name:2-[(6-ethyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl-methyl-amino]-N-propan-2-yl-ethanamide
Openeye Name:2-[(6-ethyl-7-hydroxy-4-methyl-2-oxo-chromen-8-yl)methyl-methyl-amino]-N-isopropyl-acetamide
CAS Name:2-[(6-ethyl-7-hydroxy-4-methyl-2-oxo-1-benzopyran-8-yl)methyl-methylamino]-N-propan-2-ylacetamide
IUPAC Name:2-[(6-ethyl-7-hydroxy-4-methyl-2-oxochromen-8-yl)methyl-methylamino]-N-propan-2-ylacetamide
Traditional Name:2-[(6-ethyl-7-hydroxy-2-keto-4-methyl-chromen-8-yl)methyl-methyl-amino]-N-isopropyl-acetamide
Formula: C19H26N2O4
MolecularWeight: 346.42074
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=CC(=O)O2)C)CN(C)CC(=O)NC(C)C)O


Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=CC(=O)O2)C)CN(C)CC(=O)NC(C)C)O


InChI

InChI=1S/C19H26N2O4/c1-6-13-8-14-12(4)7-17(23)25-19(14)15(18(13)24)9-21(5)10-16(22)20-11(2)3/h7-8,11,24H,6,9-10H2,1-5H3,(H,20,22)


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