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

Systemtic Name: N-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)-2-methyl-propanamide Openeye Name: N-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)-2-methyl-propanamide CAS Name: N-(1-methoxy-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)-2-methylpropanamide IUPAC Name: N-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)-2-methylpropanamide Traditional Name: N-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)-2-methyl-propionamide Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2CC=C

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2CC=C

InChI

InChI=1S/C21H23NO3/c1-5-7-17-16-12-14(22-21(23)13(2)3)10-11-15(16)20-18(24-4)8-6-9-19(20)25-17/h5-6,8-13,17H,1,7H2,2-4H3,(H,22,23)