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

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

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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)NCCCOC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CCC(=O)NCCCOC

InChI

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