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

Systemtic Name: N-pyridin-3-yl-3-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-(3-pyridyl)-3-(2,3,5,9-tetramethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-(3-pyridinyl)-3-(2,3,5,9-tetramethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-pyridin-3-yl-3-(2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: 3-(7-keto-2,3,5,9-tetramethyl-furo[3,2-g]chromen-6-yl)-N-(3-pyridyl)propionamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CCC(=O)NC4=CN=CC=C4)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2C)CCC(=O)NC4=CN=CC=C4)C)C

InChI

InChI=1S/C23H22N2O4/c1-12-15(4)28-21-14(3)22-19(10-18(12)21)13(2)17(23(27)29-22)7-8-20(26)25-16-6-5-9-24-11-16/h5-6,9-11H,7-8H2,1-4H3,(H,25,26)