4-(9-methoxy-6-oxidanyl-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl)butanenitrile

Systemtic Name: 4-(9-methoxy-6-oxidanyl-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl)butanenitrile Openeye Name: 4-(6-hydroxy-9-methoxy-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl)butanenitrile CAS Name: 4-(6-hydroxy-9-methoxy-3,3a,4,9b-tetrahydro-1H-[1]benzopyrano[3,4-c]pyrrol-2-yl)butanenitrile IUPAC Name: 4-(6-hydroxy-9-methoxy-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl)butanenitrile Traditional Name: 4-(6-hydroxy-9-methoxy-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-2-yl)butyronitrile Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3CN(CC3COC2=C(C=C1)O)CCCC#N

Isomeric SMILES

COC1=C2C3CN(CC3COC2=C(C=C1)O)CCCC#N

InChI

InChI=1S/C16H20N2O3/c1-20-14-5-4-13(19)16-15(14)12-9-18(7-3-2-6-17)8-11(12)10-21-16/h4-5,11-12,19H,2-3,7-10H2,1H3