2-methyl-2-(naphthalen-1-ylamino)indene-1,3-dione

Systemtic Name: 2-methyl-2-(naphthalen-1-ylamino)indene-1,3-dione Openeye Name: 2-methyl-2-(1-naphthylamino)indane-1,3-dione CAS Name: 2-methyl-2-(1-naphthalenylamino)indene-1,3-dione IUPAC Name: 2-methyl-2-(naphthalen-1-ylamino)indene-1,3-dione Traditional Name: 2-methyl-2-(1-naphthylamino)indane-1,3-quinone Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC=CC=C2C1=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1(C(=O)C2=CC=CC=C2C1=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H15NO2/c1-20(18(22)15-10-4-5-11-16(15)19(20)23)21-17-12-6-8-13-7-2-3-9-14(13)17/h2-12,21H,1H3