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

Systemtic Name: N-(2-thiophen-3-ylethyl)-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-[2-(3-thienyl)ethyl]-3-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-[2-(3-thiophenyl)ethyl]-3-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(2-thiophen-3-ylethyl)-3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: 3-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)-N-[2-(3-thienyl)ethyl]propionamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NCCC4=CSC=C4)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NCCC4=CSC=C4)C)C

InChI

InChI=1S/C23H23NO4S/c1-13-15(3)27-20-11-21-19(10-18(13)20)14(2)17(23(26)28-21)4-5-22(25)24-8-6-16-7-9-29-12-16/h7,9-12H,4-6,8H2,1-3H3,(H,24,25)