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

Systemtic Name: N-(4,9-dimethoxy-3-oxidanylidene-1,2-dihydrophenalen-2-yl)ethanamide Openeye Name: N-(4,9-dimethoxy-3-oxo-1,2-dihydrophenalen-2-yl)acetamide CAS Name: N-(4,9-dimethoxy-3-oxo-1,2-dihydrophenalen-2-yl)acetamide IUPAC Name: N-(4,9-dimethoxy-3-oxo-1,2-dihydrophenalen-2-yl)acetamide Traditional Name: N-(3-keto-4,9-dimethoxy-1,2-dihydrophenalen-2-yl)acetamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-9(19)18-12-8-11-13(21-2)6-4-10-5-7-14(22-3)16(15(10)11)17(12)20/h4-7,12H,8H2,1-3H3,(H,18,19)