(3aS,9bR)-5-prop-2-enyl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one

Systemtic Name: (3aS,9bR)-5-prop-2-enyl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one Openeye Name: (3aS,9bR)-5-allyl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one CAS Name: (3aS,9bR)-5-prop-2-enyl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one IUPAC Name: (3aS,9bR)-5-prop-2-enyl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one Traditional Name: (3aS,9bR)-5-allyl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C3C=COC3C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2[C@H]3C=CO[C@@H]3C1=O

InChI

InChI=1S/C14H13NO2/c1-2-8-15-12-6-4-3-5-10(12)11-7-9-17-13(11)14(15)16/h2-7,9,11,13H,1,8H2/t11-,13+/m1/s1