4-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methyl]-8-methyl-7-oxidanyl-chromen-2-one

Systemtic Name: 4-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methyl]-8-methyl-7-oxidanyl-chromen-2-one Openeye Name: 4-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methyl]-7-hydroxy-8-methyl-chromen-2-one CAS Name: 4-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methyl]-7-hydroxy-8-methyl-1-benzopyran-2-one IUPAC Name: 4-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methyl]-7-hydroxy-8-methylchromen-2-one Traditional Name: 4-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methyl]-7-hydroxy-8-methyl-coumarin Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CNCC3COC4=CC=CC=C4O3)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CNC[C@H]3COC4=CC=CC=C4O3)O

InChI

InChI=1S/C20H19NO5/c1-12-16(22)7-6-15-13(8-19(23)26-20(12)15)9-21-10-14-11-24-17-4-2-3-5-18(17)25-14/h2-8,14,21-22H,9-11H2,1H3/t14-/m0/s1