N-(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-2-yl)ethanamide

Systemtic Name: N-(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-2-yl)ethanamide Openeye Name: N-(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-2-yl)acetamide CAS Name: N-(9-methoxy-2,3-dihydro-1H-benzo[f][1]benzopyran-2-yl)acetamide IUPAC Name: N-(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-2-yl)acetamide Traditional Name: N-(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-2-yl)acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=C(C=CC3=C2C=C(C=C3)OC)OC1

Isomeric SMILES

CC(=O)NC1CC2=C(C=CC3=C2C=C(C=C3)OC)OC1

InChI

InChI=1S/C16H17NO3/c1-10(18)17-12-7-15-14-8-13(19-2)5-3-11(14)4-6-16(15)20-9-12/h3-6,8,12H,7,9H2,1-2H3,(H,17,18)