2-[1-[(2-phenoxyphenyl)amino]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(2-phenoxyphenyl)amino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-(2-phenoxyanilino)ethylidene]indane-1,3-dione CAS Name: 2-[1-(2-phenoxyanilino)ethylidene]indene-1,3-dione IUPAC Name: 2-[1-(2-phenoxyanilino)ethylidene]indene-1,3-dione Traditional Name: 2-[1-(2-phenoxyanilino)ethylidene]indane-1,3-quinone Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H17NO3/c1-15(21-22(25)17-11-5-6-12-18(17)23(21)26)24-19-13-7-8-14-20(19)27-16-9-3-2-4-10-16/h2-14,24H,1H3