3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-pyridylmethyl)propionamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CCC(=O)NCC5=CC=CC=N5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CCC(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C27H22N2O4/c1-17-20(10-11-26(30)29-15-19-9-5-6-12-28-19)27(31)33-25-14-24-22(13-21(17)25)23(16-32-24)18-7-3-2-4-8-18/h2-9,12-14,16H,10-11,15H2,1H3,(H,29,30)