1-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]methyl]benzo[f]chromen-3-one Openeye Name: 1-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]methyl]benzo[f]chromen-3-one CAS Name: 1-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]methyl]benzo[f]chromen-3-one Traditional Name: 1-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amino]methyl]benzo[f]chromen-3-one Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)CC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)CC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C24H21NO4/c1-25(14-18-15-27-20-8-4-5-9-21(20)28-18)13-17-12-23(26)29-22-11-10-16-6-2-3-7-19(16)24(17)22/h2-12,18H,13-15H2,1H3/t18-/m0/s1