N-(1,3-benzodioxol-5-yl)-3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)NC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)NC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C23H19NO6/c1-12-10-27-19-9-20-17(8-16(12)19)13(2)15(23(26)30-20)4-6-22(25)24-14-3-5-18-21(7-14)29-11-28-18/h3,5,7-10H,4,6,11H2,1-2H3,(H,24,25)