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

Systemtic Name: 2-(naphthalen-1-ylamino)-2-oxidanyl-indene-1,3-dione Openeye Name: 2-hydroxy-2-(1-naphthylamino)indane-1,3-dione CAS Name: 2-hydroxy-2-(1-naphthalenylamino)indene-1,3-dione IUPAC Name: 2-hydroxy-2-(naphthalen-1-ylamino)indene-1,3-dione Traditional Name: 2-hydroxy-2-(1-naphthylamino)indane-1,3-quinone Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3(C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3(C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C19H13NO3/c21-17-14-9-3-4-10-15(14)18(22)19(17,23)20-16-11-5-7-12-6-1-2-8-13(12)16/h1-11,20,23H