N-(9-methoxy-4-oxidanyl-3-oxidanylidene-1,2-dihydrophenalen-2-yl)ethanamide

Systemtic Name: N-(9-methoxy-4-oxidanyl-3-oxidanylidene-1,2-dihydrophenalen-2-yl)ethanamide Openeye Name: N-(4-hydroxy-9-methoxy-3-oxo-1,2-dihydrophenalen-2-yl)acetamide CAS Name: N-(4-hydroxy-9-methoxy-3-oxo-1,2-dihydrophenalen-2-yl)acetamide IUPAC Name: N-(4-hydroxy-9-methoxy-3-oxo-1,2-dihydrophenalen-2-yl)acetamide Traditional Name: N-(4-hydroxy-3-keto-9-methoxy-1,2-dihydrophenalen-2-yl)acetamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4/c1-8(18)17-11-7-10-13(21-2)6-4-9-3-5-12(19)15(14(9)10)16(11)20/h3-6,11,19H,7H2,1-2H3,(H,17,18)