2-[(naphthalen-1-ylamino)methylidene]indene-1,3-dione

Systemtic Name: 2-[(naphthalen-1-ylamino)methylidene]indene-1,3-dione Openeye Name: 2-[(1-naphthylamino)methylene]indane-1,3-dione CAS Name: 2-[(1-naphthalenylamino)methylidene]indene-1,3-dione IUPAC Name: 2-[(naphthalen-1-ylamino)methylidene]indene-1,3-dione Traditional Name: 2-[(1-naphthylamino)methylene]indane-1,3-quinone Formula: C20H13NO2 MolecularWeight: 299.32272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H13NO2/c22-19-15-9-3-4-10-16(15)20(23)17(19)12-21-18-11-5-7-13-6-1-2-8-14(13)18/h1-12,21H