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

Systemtic Name: 3-(3-tert-butyl-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-(3-tert-butyl-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-(3-tert-butyl-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(3-tert-butyl-5-methyl-7-oxofuro[3,2-g]chromen-6-yl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-(3-tert-butyl-7-keto-5-methyl-furo[3,2-g]chromen-6-yl)-N-veratryl-propionamide Formula: C28H31NO6 MolecularWeight: 477.54884

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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)NCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CCC(=O)NCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H31NO6/c1-16-18(8-10-26(30)29-14-17-7-9-22(32-5)25(11-17)33-6)27(31)35-24-13-23-20(12-19(16)24)21(15-34-23)28(2,3)4/h7,9,11-13,15H,8,10,14H2,1-6H3,(H,29,30)