3-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate

Systemtic Name: 3-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate Openeye Name: 3-[(1,2-dihydroacenaphthylen-5-ylamino)methylene]-4-oxo-cyclohexa-1,5-diene-1-carboxylate CAS Name: 3-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]-4-oxo-1-cyclohexa-1,5-dienecarboxylate IUPAC Name: 3-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]-4-oxocyclohexa-1,5-diene-1-carboxylate Traditional Name: 3-[(acenaphthen-5-ylamino)methylene]-4-keto-cyclohexa-1,5-diene-1-carboxylate Formula: C20H14NO3- MolecularWeight: 316.33006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC=C4C=C(C=CC4=O)C(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC=C4C=C(C=CC4=O)C(=O)[O-]

InChI

InChI=1S/C20H15NO3/c22-18-9-7-14(20(23)24)10-15(18)11-21-17-8-6-13-5-4-12-2-1-3-16(17)19(12)13/h1-3,6-11,21H,4-5H2,(H,23,24)/p-1