1-[(3aS,9aS)-4-ethanoyl-2-methyl-9-prop-2-enyl-3a,9a-dihydrofuro[3,2-b]quinoxalin-3-yl]ethanone

Systemtic Name: 1-[(3aS,9aS)-4-ethanoyl-2-methyl-9-prop-2-enyl-3a,9a-dihydrofuro[3,2-b]quinoxalin-3-yl]ethanone Openeye Name: 1-[(3aS,9aS)-4-acetyl-9-allyl-2-methyl-3a,9a-dihydrofuro[3,2-b]quinoxalin-3-yl]ethanone CAS Name: 1-[(3aS,9aS)-4-acetyl-2-methyl-9-prop-2-enyl-3a,9a-dihydrofuro[3,2-b]quinoxalin-3-yl]ethanone IUPAC Name: 1-[(3aS,9aS)-4-acetyl-2-methyl-9-prop-2-enyl-3a,9a-dihydrofuro[3,2-b]quinoxalin-3-yl]ethanone Traditional Name: 1-[(3aS,9aS)-4-acetyl-9-allyl-2-methyl-3a,9a-dihydrofuro[3,2-b]quinoxalin-3-yl]ethanone Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C(O1)N(C3=CC=CC=C3N2C(=O)C)CC=C)C(=O)C

Isomeric SMILES

CC1=C([C@H]2[C@H](O1)N(C3=CC=CC=C3N2C(=O)C)CC=C)C(=O)C

InChI

InChI=1S/C18H20N2O3/c1-5-10-19-14-8-6-7-9-15(14)20(13(4)22)17-16(11(2)21)12(3)23-18(17)19/h5-9,17-18H,1,10H2,2-4H3/t17-,18-/m0/s1