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ethyl N-[4-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]methyl]-2-oxidanylidene-chromen-7-yl]carbamate

ethyl N-[4-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]methyl]-2-oxidanylidene-chromen-7-yl]carbamate

Systemtic Name:ethyl N-[4-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]methyl]-2-oxidanylidene-chromen-7-yl]carbamate
Openeye Name:ethyl N-[4-[[indan-1-yl(methyl)amino]methyl]-2-oxo-chromen-7-yl]carbamate
CAS Name:N-[4-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]methyl]-2-oxo-1-benzopyran-7-yl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[4-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]methyl]-2-oxochromen-7-yl]carbamate
Traditional Name:N-[4-[[indan-1-yl(methyl)amino]methyl]-2-keto-chromen-7-yl]carbamic acid ethyl ester
Formula: C23H24N2O4
MolecularWeight: 392.44766
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN(C)C3CCC4=CC=CC=C34


Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN(C)C3CCC4=CC=CC=C34


InChI

InChI=1S/C23H24N2O4/c1-3-28-23(27)24-17-9-10-19-16(12-22(26)29-21(19)13-17)14-25(2)20-11-8-15-6-4-5-7-18(15)20/h4-7,9-10,12-13,20H,3,8,11,14H2,1-2H3,(H,24,27)


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