2-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)propanamide

Systemtic Name: 2-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)propanamide Openeye Name: 2-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)propanamide CAS Name: 2-(1-methoxy-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)propanamide IUPAC Name: 2-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)propanamide Traditional Name: 2-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)propionamide Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2CC=C)C(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2CC=C)C(=O)N

InChI

InChI=1S/C20H21NO3/c1-4-6-16-15-11-13(12(2)20(21)22)9-10-14(15)19-17(23-3)7-5-8-18(19)24-16/h4-5,7-12,16H,1,6H2,2-3H3,(H2,21,22)