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

Systemtic Name: 3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 3-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 3-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-3-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCC3=C(C4=C(C=C5C(=C4)C(=CO5)C)OC3=O)C)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCC3=C(C4=C(C=C5C(=C4)C(=CO5)C)OC3=O)C)C6=CC=CC=C61

InChI

InChI=1S/C30H26N2O4/c1-4-32-25-8-6-5-7-21(25)24-13-19(9-11-26(24)32)31-29(33)12-10-20-18(3)23-14-22-17(2)16-35-27(22)15-28(23)36-30(20)34/h5-9,11,13-16H,4,10,12H2,1-3H3,(H,31,33)