3-ethanoyl-6-methyl-2-(naphthalen-1-ylamino)pyran-4-one

Systemtic Name: 3-ethanoyl-6-methyl-2-(naphthalen-1-ylamino)pyran-4-one Openeye Name: 3-acetyl-6-methyl-2-(1-naphthylamino)pyran-4-one CAS Name: 3-acetyl-6-methyl-2-(1-naphthalenylamino)-4-pyranone IUPAC Name: 3-acetyl-6-methyl-2-(naphthalen-1-ylamino)pyran-4-one Traditional Name: 3-acetyl-6-methyl-2-(1-naphthylamino)pyran-4-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)NC2=CC=CC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)NC2=CC=CC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C18H15NO3/c1-11-10-16(21)17(12(2)20)18(22-11)19-15-9-5-7-13-6-3-4-8-14(13)15/h3-10,19H,1-2H3