2-[(1R)-1,8-diethyl-4-oxidanylidene-9H-pyrano[3,4-b]indol-1-yl]ethanoate

Systemtic Name: 2-[(1R)-1,8-diethyl-4-oxidanylidene-9H-pyrano[3,4-b]indol-1-yl]ethanoate Openeye Name: 2-[(1R)-1,8-diethyl-4-oxo-9H-pyrano[3,4-b]indol-1-yl]acetate CAS Name: 2-[(1R)-1,8-diethyl-4-oxo-9H-pyrano[3,4-b]indol-1-yl]acetate IUPAC Name: 2-[(1R)-1,8-diethyl-4-oxo-9H-pyrano[3,4-b]indol-1-yl]acetate Traditional Name: 2-[(1R)-1,8-diethyl-4-keto-9H-pyran[3,4-b]indol-1-yl]acetate Formula: C17H18NO4- MolecularWeight: 300.32912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2C(=O)COC3(CC)CC(=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2C(=O)CO[C@]3(CC)CC(=O)[O-]

InChI

InChI=1S/C17H19NO4/c1-3-10-6-5-7-11-14-12(19)9-22-17(4-2,8-13(20)21)16(14)18-15(10)11/h5-7,18H,3-4,8-9H2,1-2H3,(H,20,21)/p-1/t17-/m1/s1