10-ethenyl-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one

Systemtic Name: 10-ethenyl-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one Openeye Name: 2,2,4-trimethyl-10-vinyl-1H-chromeno[3,4-f]quinolin-5-one CAS Name: 10-ethenyl-2,2,4-trimethyl-1H-[1]benzopyrano[3,4-f]quinolin-5-one IUPAC Name: 10-ethenyl-2,2,4-trimethyl-1H-chromeno[3,4-f]quinolin-5-one Traditional Name: 2,2,4-trimethyl-10-vinyl-1H-chromeno[3,4-f]quinolin-5-one Formula: C21H19NO2 MolecularWeight: 317.38106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC3=O)C=C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC3=O)C=C)(C)C

InChI

InChI=1S/C21H19NO2/c1-5-13-7-6-8-16-18(13)14-9-10-15-17(19(14)20(23)24-16)12(2)11-21(3,4)22-15/h5-11,22H,1H2,2-4H3