2-methyl-1-(4-oxidanyl-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl)propan-1-one

Systemtic Name: 2-methyl-1-(4-oxidanyl-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl)propan-1-one Openeye Name: 1-(4-hydroxy-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl)-2-methyl-propan-1-one CAS Name: 1-(4-hydroxy-3,3a,4,9b-tetrahydro-1H-[1]benzopyrano[3,4-c]pyrrol-2-yl)-2-methyl-1-propanone IUPAC Name: 1-(4-hydroxy-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl)-2-methylpropan-1-one Traditional Name: 1-(4-hydroxy-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl)-2-methyl-propan-1-one Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CC2C(C1)C3=CC=CC=C3OC2O

Isomeric SMILES

CC(C)C(=O)N1CC2C(C1)C3=CC=CC=C3OC2O

InChI

InChI=1S/C15H19NO3/c1-9(2)14(17)16-7-11-10-5-3-4-6-13(10)19-15(18)12(11)8-16/h3-6,9,11-12,15,18H,7-8H2,1-2H3