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

Systemtic Name: 3-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(3-tert-butyl-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-methyl-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(3-tert-butyl-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-methyl-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(3-tert-butyl-5-methyl-7-oxofuro[3,2-g]chromen-6-yl)-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(3-tert-butyl-7-keto-5-methyl-furo[3,2-g]chromen-6-yl)-N-methyl-N-[2-(2-pyridyl)ethyl]propionamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CCC(=O)N(C)CCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CCC(=O)N(C)CCC4=CC=CC=N4

InChI

InChI=1S/C27H30N2O4/c1-17-19(9-10-25(30)29(5)13-11-18-8-6-7-12-28-18)26(31)33-24-15-23-21(14-20(17)24)22(16-32-23)27(2,3)4/h6-8,12,14-16H,9-11,13H2,1-5H3