7-[3-[methyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-[3-[methyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-[3-[benzyl(methyl)amino]-2-hydroxy-propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[2-hydroxy-3-[methyl-(phenylmethyl)amino]propoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-[3-[benzyl(methyl)amino]-2-hydroxypropoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-[3-[benzyl(methyl)amino]-2-hydroxy-propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)O

InChI

InChI=1S/C23H25NO4/c1-24(13-16-6-3-2-4-7-16)14-17(25)15-27-18-10-11-20-19-8-5-9-21(19)23(26)28-22(20)12-18/h2-4,6-7,10-12,17,25H,5,8-9,13-15H2,1H3