N-(9-ethylcarbazol-3-yl)-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-3-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-3-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-3-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C31H28N2O4 MolecularWeight: 492.56502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCC3=C(C4=CC5=C(C=C4OC3=O)OC(=C5C)C)C)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCC3=C(C4=CC5=C(C=C4OC3=O)OC(=C5C)C)C)C6=CC=CC=C61

InChI

InChI=1S/C31H28N2O4/c1-5-33-26-9-7-6-8-22(26)25-14-20(10-12-27(25)33)32-30(34)13-11-21-18(3)24-15-23-17(2)19(4)36-28(23)16-29(24)37-31(21)35/h6-10,12,14-16H,5,11,13H2,1-4H3,(H,32,34)