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

Systemtic Name: 2-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)ethanamide Openeye Name: 2-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)acetamide CAS Name: 2-(1-methoxy-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)acetamide IUPAC Name: 2-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)acetamide Traditional Name: 2-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)CC(=O)N)C(O2)CC=C

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)CC(=O)N)C(O2)CC=C

InChI

InChI=1S/C19H19NO3/c1-3-5-15-14-10-12(11-18(20)21)8-9-13(14)19-16(22-2)6-4-7-17(19)23-15/h3-4,6-10,15H,1,5,11H2,2H3,(H2,20,21)