3-(3-tert-butyl-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-(3-tert-butyl-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-(3-tert-butyl-5,9-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(4-pyridylmethyl)propanamide CAS Name: 3-(3-tert-butyl-5,9-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-(3-tert-butyl-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-(3-tert-butyl-7-keto-5,9-dimethyl-furo[3,2-g]chromen-6-yl)-N-(4-pyridylmethyl)propionamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C(C)(C)C)CCC(=O)NCC4=CC=NC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C(C)(C)C)CCC(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C26H28N2O4/c1-15-18(6-7-22(29)28-13-17-8-10-27-11-9-17)25(30)32-24-16(2)23-20(12-19(15)24)21(14-31-23)26(3,4)5/h8-12,14H,6-7,13H2,1-5H3,(H,28,29)