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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCOC2=C1C3=C(C=CC(=C3)O)C=C2

Isomeric SMILES

CC(=O)NCC1CCOC2=C1C3=C(C=CC(=C3)O)C=C2

InChI

InChI=1S/C16H17NO3/c1-10(18)17-9-12-6-7-20-15-5-3-11-2-4-13(19)8-14(11)16(12)15/h2-5,8,12,19H,6-7,9H2,1H3,(H,17,18)