3-[bis(prop-2-enyl)amino]benzo[f]chromen-1-one

Systemtic Name: 3-[bis(prop-2-enyl)amino]benzo[f]chromen-1-one Openeye Name: 3-(diallylamino)benzo[f]chromen-1-one CAS Name: 3-[bis(prop-2-enyl)amino]-1-benzo[f][1]benzopyranone IUPAC Name: 3-[bis(prop-2-enyl)amino]benzo[f]chromen-1-one Traditional Name: 3-(diallylamino)benzo[f]chromen-1-one Formula: C19H17NO2 MolecularWeight: 291.34378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=CC(=O)C2=C(O1)C=CC3=CC=CC=C32

Isomeric SMILES

C=CCN(CC=C)C1=CC(=O)C2=C(O1)C=CC3=CC=CC=C32

InChI

InChI=1S/C19H17NO2/c1-3-11-20(12-4-2)18-13-16(21)19-15-8-6-5-7-14(15)9-10-17(19)22-18/h3-10,13H,1-2,11-12H2