6-[3-(methylamino)-1-phenyl-propoxy]-3,4-dihydrochromen-2-one

Systemtic Name: 6-[3-(methylamino)-1-phenyl-propoxy]-3,4-dihydrochromen-2-one Openeye Name: 6-[3-(methylamino)-1-phenyl-propoxy]chroman-2-one CAS Name: 6-[3-(methylamino)-1-phenylpropoxy]-3,4-dihydro-2H-1-benzopyran-2-one IUPAC Name: 6-[3-(methylamino)-1-phenylpropoxy]-3,4-dihydrochromen-2-one Traditional Name: 6-[3-(methylamino)-1-phenyl-propoxy]chroman-2-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)OC2=CC3=C(C=C2)OC(=O)CC3

Isomeric SMILES

CNCCC(C1=CC=CC=C1)OC2=CC3=C(C=C2)OC(=O)CC3

InChI

InChI=1S/C19H21NO3/c1-20-12-11-18(14-5-3-2-4-6-14)22-16-8-9-17-15(13-16)7-10-19(21)23-17/h2-6,8-9,13,18,20H,7,10-12H2,1H3