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

Systemtic Name: 1-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methyl]benzo[f]chromen-3-one Openeye Name: 1-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methyl]benzo[f]chromen-3-one CAS Name: 1-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methyl]benzo[f]chromen-3-one Traditional Name: 1-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methyl]benzo[f]chromen-3-one Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C23H19NO4/c25-22-11-16(23-18-6-2-1-5-15(18)9-10-21(23)28-22)12-24-13-17-14-26-19-7-3-4-8-20(19)27-17/h1-11,17,24H,12-14H2/t17-/m0/s1