4-[2-(4-methoxy-7-methyl-5-oxidanylidene-furo[3,2-g]chromen-9-yl)oxyethoxy]benzamide

Systemtic Name: 4-[2-(4-methoxy-7-methyl-5-oxidanylidene-furo[3,2-g]chromen-9-yl)oxyethoxy]benzamide Openeye Name: 4-[2-(4-methoxy-7-methyl-5-oxo-furo[3,2-g]chromen-9-yl)oxyethoxy]benzamide CAS Name: 4-[2-[(4-methoxy-7-methyl-5-oxo-9-furo[3,2-g][1]benzopyranyl)oxy]ethoxy]benzamide IUPAC Name: 4-[2-(4-methoxy-7-methyl-5-oxofuro[3,2-g]chromen-9-yl)oxyethoxy]benzamide Traditional Name: 4-[2-(5-keto-4-methoxy-7-methyl-furo[3,2-g]chromen-9-yl)oxyethoxy]benzamide Formula: C22H19NO7 MolecularWeight: 409.38876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C3=C(C(=C2O1)OCCOC4=CC=C(C=C4)C(=O)N)OC=C3)OC

Isomeric SMILES

CC1=CC(=O)C2=C(C3=C(C(=C2O1)OCCOC4=CC=C(C=C4)C(=O)N)OC=C3)OC

InChI

InChI=1S/C22H19NO7/c1-12-11-16(24)17-18(26-2)15-7-8-28-19(15)21(20(17)30-12)29-10-9-27-14-5-3-13(4-6-14)22(23)25/h3-8,11H,9-10H2,1-2H3,(H2,23,25)