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

Systemtic Name: N-(furan-2-ylmethyl)-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-(2-furylmethyl)-3-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-(2-furanylmethyl)-3-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(furan-2-ylmethyl)-3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-(2-furfuryl)-3-(7-keto-2,3,5-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=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NCC4=CC=CO4)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NCC4=CC=CO4)C)C

InChI

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