1-ethenylpyrrolidin-2-one; 2-(7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-2-yl)propyl 3-methylbut-2-enoate

Systemtic Name: 1-ethenylpyrrolidin-2-one; 2-(7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-2-yl)propyl 3-methylbut-2-enoate Openeye Name: 2-(7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)propyl 3-methylbut-2-enoate; 1-vinylpyrrolidin-2-one CAS Name: 1-ethenyl-2-pyrrolidinone; 3-methyl-2-butenoic acid 2-(7-oxo-2,3-dihydrofuro[3,2-g][1]benzopyran-2-yl)propyl ester IUPAC Name: 1-ethenylpyrrolidin-2-one; 2-(7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)propyl 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid 2-(7-keto-2,3-dihydrofuro[3,2-g]chromen-2-yl)propyl ester; 1-vinyl-2-pyrrolidone Formula: C25H29NO6 MolecularWeight: 439.50086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C=C(C)C)C1CC2=C(O1)C=C3C(=C2)C=CC(=O)O3.C=CN1CCCC1=O

Isomeric SMILES

CC(COC(=O)C=C(C)C)C1CC2=C(O1)C=C3C(=C2)C=CC(=O)O3.C=CN1CCCC1=O

InChI

InChI=1S/C19H20O5.C6H9NO/c1-11(2)6-19(21)22-10-12(3)15-8-14-7-13-4-5-18(20)24-16(13)9-17(14)23-15;1-2-7-5-3-4-6(7)8/h4-7,9,12,15H,8,10H2,1-3H3;2H,1,3-5H2