N-(furan-2-ylmethyl)-3-(3,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide

Systemtic Name: N-(furan-2-ylmethyl)-3-(3,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-(2-furylmethyl)-3-(3,5,9-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-(2-furanylmethyl)-3-(3,5,9-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(furan-2-ylmethyl)-3-(3,5,9-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-(2-furfuryl)-3-(7-keto-3,5,9-trimethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C3=C(C=C12)C(=C(C(=O)O3)CCC(=O)NCC4=CC=CO4)C)C

Isomeric SMILES

CC1=COC2=C(C3=C(C=C12)C(=C(C(=O)O3)CCC(=O)NCC4=CC=CO4)C)C

InChI

InChI=1S/C22H21NO5/c1-12-11-27-20-14(3)21-18(9-17(12)20)13(2)16(22(25)28-21)6-7-19(24)23-10-15-5-4-8-26-15/h4-5,8-9,11H,6-7,10H2,1-3H3,(H,23,24)