3-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 3-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-(3-tert-butyl-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-(3-tert-butyl-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-(3-tert-butyl-5-methyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 3-(3-tert-butyl-7-keto-5-methyl-furo[3,2-g]chromen-6-yl)-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C28H31NO7 MolecularWeight: 493.54824

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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)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CCC(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H31NO7/c1-15-17(8-9-25(30)29-16-10-23(32-5)26(34-7)24(11-16)33-6)27(31)36-22-13-21-19(12-18(15)22)20(14-35-21)28(2,3)4/h10-14H,8-9H2,1-7H3,(H,29,30)