4-[[bis(prop-2-enyl)amino]methyl]-3-oxidanyl-benzo[c]chromen-6-one

Systemtic Name: 4-[[bis(prop-2-enyl)amino]methyl]-3-oxidanyl-benzo[c]chromen-6-one Openeye Name: 4-[(diallylamino)methyl]-3-hydroxy-benzo[c]chromen-6-one CAS Name: 4-[[bis(prop-2-enyl)amino]methyl]-3-hydroxy-6-benzo[c][1]benzopyranone IUPAC Name: 4-[[bis(prop-2-enyl)amino]methyl]-3-hydroxybenzo[c]chromen-6-one Traditional Name: 4-[(diallylamino)methyl]-3-hydroxy-benzo[c]chromen-6-one Formula: C20H19NO3 MolecularWeight: 321.36976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)O

Isomeric SMILES

C=CCN(CC=C)CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)O

InChI

InChI=1S/C20H19NO3/c1-3-11-21(12-4-2)13-17-18(22)10-9-15-14-7-5-6-8-16(14)20(23)24-19(15)17/h3-10,22H,1-2,11-13H2