N-(9-methoxy-3-oxidanylidene-1,2-dihydrophenalen-2-yl)ethanamide

Systemtic Name: N-(9-methoxy-3-oxidanylidene-1,2-dihydrophenalen-2-yl)ethanamide Openeye Name: N-(9-methoxy-3-oxo-1,2-dihydrophenalen-2-yl)acetamide CAS Name: N-(9-methoxy-3-oxo-1,2-dihydrophenalen-2-yl)acetamide IUPAC Name: N-(9-methoxy-3-oxo-1,2-dihydrophenalen-2-yl)acetamide Traditional Name: N-(3-keto-9-methoxy-1,2-dihydrophenalen-2-yl)acetamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=C(C=CC3=C2C(=CC=C3)C1=O)OC

Isomeric SMILES

CC(=O)NC1CC2=C(C=CC3=C2C(=CC=C3)C1=O)OC

InChI

InChI=1S/C16H15NO3/c1-9(18)17-13-8-12-14(20-2)7-6-10-4-3-5-11(15(10)12)16(13)19/h3-7,13H,8H2,1-2H3,(H,17,18)