4-[[methyl(2-phenoxyethyl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name: 4-[[methyl(2-phenoxyethyl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Openeye Name: 4-[[methyl(2-phenoxyethyl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one CAS Name: 4-[[methyl(2-phenoxyethyl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one IUPAC Name: 4-[[methyl(2-phenoxyethyl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Traditional Name: 4-[[methyl(2-phenoxyethyl)amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC2=CC(=O)OC3=CC4=C(CCC4)C=C23

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC2=CC(=O)OC3=CC4=C(CCC4)C=C23

InChI

InChI=1S/C22H23NO3/c1-23(10-11-25-19-8-3-2-4-9-19)15-18-14-22(24)26-21-13-17-7-5-6-16(17)12-20(18)21/h2-4,8-9,12-14H,5-7,10-11,15H2,1H3