3-phenyl-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-phenyl-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-phenyl-4-(tetralin-1-ylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-phenyl-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-phenyl-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-phenyl-4-(tetralin-1-ylamino)cyclobut-3-ene-1,2-quinone Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=C(C(=O)C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=C(C(=O)C3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO2/c22-19-17(14-8-2-1-3-9-14)18(20(19)23)21-16-12-6-10-13-7-4-5-11-15(13)16/h1-5,7-9,11,16,21H,6,10,12H2