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

Systemtic Name: 3-(3-tert-butyl-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(2-methoxyethyl)propanamide Openeye Name: 3-(3-tert-butyl-5,9-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(2-methoxyethyl)propanamide CAS Name: 3-(3-tert-butyl-5,9-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-(2-methoxyethyl)propanamide IUPAC Name: 3-(3-tert-butyl-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(2-methoxyethyl)propanamide Traditional Name: 3-(3-tert-butyl-7-keto-5,9-dimethyl-furo[3,2-g]chromen-6-yl)-N-(2-methoxyethyl)propionamide Formula: C23H29NO5 MolecularWeight: 399.48006

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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)NCCOC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C(C)(C)C)CCC(=O)NCCOC

InChI

InChI=1S/C23H29NO5/c1-13-15(7-8-19(25)24-9-10-27-6)22(26)29-21-14(2)20-17(11-16(13)21)18(12-28-20)23(3,4)5/h11-12H,7-10H2,1-6H3,(H,24,25)