(1-ethyl-7-methoxy-3,4a,5-trimethyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f]indol-6-yl) furan-2-carboxylate

Systemtic Name: (1-ethyl-7-methoxy-3,4a,5-trimethyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f]indol-6-yl) furan-2-carboxylate Openeye Name: (1-ethyl-7-methoxy-3,4a,5-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f]indol-6-yl) furan-2-carboxylate CAS Name: 2-furancarboxylic acid (1-ethyl-7-methoxy-3,4a,5-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f]indol-6-yl) ester IUPAC Name: (1-ethyl-7-methoxy-3,4a,5-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f]indol-6-yl) furan-2-carboxylate Traditional Name: furan-2-carboxylic acid (1-ethyl-2-keto-7-methoxy-3,4a,5-trimethyl-4,5,6,7-tetrahydrobenz[f]indol-6-yl) ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC3=CC(C(C(C3(CC2=C(C1=O)C)C)C)OC(=O)C4=CC=CO4)OC

Isomeric SMILES

CCN1C2=CC3=CC(C(C(C3(CC2=C(C1=O)C)C)C)OC(=O)C4=CC=CO4)OC

InChI

InChI=1S/C23H27NO5/c1-6-24-17-10-15-11-19(27-5)20(29-22(26)18-8-7-9-28-18)14(3)23(15,4)12-16(17)13(2)21(24)25/h7-11,14,19-20H,6,12H2,1-5H3