7-[[3-(4-methylphenoxy)propylamino]methyl]chromen-2-one

Systemtic Name: 7-[[3-(4-methylphenoxy)propylamino]methyl]chromen-2-one Openeye Name: 7-[[3-(4-methylphenoxy)propylamino]methyl]chromen-2-one CAS Name: 7-[[3-(4-methylphenoxy)propylamino]methyl]-1-benzopyran-2-one IUPAC Name: 7-[[3-(4-methylphenoxy)propylamino]methyl]chromen-2-one Traditional Name: 7-[[3-(4-methylphenoxy)propylamino]methyl]coumarin Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCNCC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCNCC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H21NO3/c1-15-3-8-18(9-4-15)23-12-2-11-21-14-16-5-6-17-7-10-20(22)24-19(17)13-16/h3-10,13,21H,2,11-12,14H2,1H3