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

Systemtic Name: methyl 2-[(1R)-1,8-diethyl-4-oxidanylidene-9H-pyrano[3,4-b]indol-1-yl]ethanoate Openeye Name: methyl 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]acetic acid methyl ester IUPAC Name: methyl 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]acetic acid methyl ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2C(=O)COC3(CC)CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4/c1-4-11-7-6-8-12-15-13(20)10-23-18(5-2,9-14(21)22-3)17(15)19-16(11)12/h6-8,19H,4-5,9-10H2,1-3H3/t18-/m1/s1